3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-[6-(4-pyridin-4-ylpiperazin-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-[6-(4-pyridin-4-ylpiperazin-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-[6-[4-(4-pyridyl)piperazin-1-yl]-3-pyridyl]propanamide CAS Name: 3-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]-N-[6-(4-pyridin-4-yl-1-piperazinyl)-3-pyridinyl]propanamide IUPAC Name: 3-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]-N-[6-(4-pyridin-4-ylpiperazin-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-[6-[4-(4-pyridyl)piperazino]-3-pyridyl]propionamide Formula: C27H34N6O4S MolecularWeight: 538.66166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C4=CC=NC=C4)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C4=CC=NC=C4)C)OC

InChI

InChI=1S/C27H34N6O4S/c1-20-17-24(37-4)18-21(2)27(20)38(35,36)31(3)12-9-26(34)30-22-5-6-25(29-19-22)33-15-13-32(14-16-33)23-7-10-28-11-8-23/h5-8,10-11,17-19H,9,12-16H2,1-4H3,(H,30,34)