N-[(2R)-1-methoxypropan-2-yl]-4-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-[4-(4-pyridyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-(4-pyridin-4-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-[4-(4-pyridyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=NC=C3

InChI

InChI=1S/C20H26N4O4S/c1-16(15-28-2)22-29(26,27)19-5-3-17(4-6-19)20(25)24-13-11-23(12-14-24)18-7-9-21-10-8-18/h3-10,16,22H,11-15H2,1-2H3/t16-/m1/s1