N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[4-[4-pyridin-3-yl-4-(2-pyrrolidin-1-ylethoxy)piperidin-1-yl]pyrimidin-2-yl]oxyethyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[4-[4-pyridin-3-yl-4-(2-pyrrolidin-1-ylethoxy)piperidin-1-yl]pyrimidin-2-yl]oxyethyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[4-[4-(3-pyridyl)-4-(2-pyrrolidin-1-ylethoxy)-1-piperidyl]pyrimidin-2-yl]oxyethyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[[4-[4-(3-pyridinyl)-4-[2-(1-pyrrolidinyl)ethoxy]-1-piperidinyl]-2-pyrimidinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[4-[4-pyridin-3-yl-4-(2-pyrrolidin-1-ylethoxy)piperidin-1-yl]pyrimidin-2-yl]oxyethyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[4-[4-(3-pyridyl)-4-(2-pyrrolidinoethoxy)piperidino]pyrimidin-2-yl]oxyethyl]benzenesulfonamide Formula: C34H46N6O5S MolecularWeight: 650.83124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(CCOC2=NC=CC(=N2)N3CCC(CC3)(C4=CN=CC=C4)OCCN5CCCC5)C6CC6)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(CCOC2=NC=CC(=N2)N3CCC(CC3)(C4=CN=CC=C4)OCCN5CCCC5)C6CC6)C)OC

InChI

InChI=1S/C34H46N6O5S/c1-26-23-30(43-3)24-27(2)32(26)46(41,42)40(29-8-9-29)20-21-44-33-36-14-10-31(37-33)39-17-11-34(12-18-39,28-7-6-13-35-25-28)45-22-19-38-15-4-5-16-38/h6-7,10,13-14,23-25,29H,4-5,8-9,11-12,15-22H2,1-3H3