N-[3-methyl-4-[[2-[4-(phenylmethyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[[2-[4-(phenylmethyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-benzylpiperazin-1-yl)-2-(3-pyridyl)ethyl]sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[3-methyl-4-[[2-[4-(phenylmethyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-benzylpiperazin-1-yl)-2-pyridin-3-ylethyl]sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[[2-(4-benzylpiperazino)-2-(3-pyridyl)ethyl]sulfamoyl]-3-methyl-phenyl]acetamide Formula: C27H33N5O3S MolecularWeight: 507.64762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H33N5O3S/c1-21-17-25(30-22(2)33)10-11-27(21)36(34,35)29-19-26(24-9-6-12-28-18-24)32-15-13-31(14-16-32)20-23-7-4-3-5-8-23/h3-12,17-18,26,29H,13-16,19-20H2,1-2H3,(H,30,33)