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

Systemtic Name: N-[3-methyl-4-[[2-[4-(phenylmethyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[2-(4-benzylpiperazin-1-yl)-2-(3-pyridyl)ethyl]sulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[3-methyl-4-[[2-[4-(phenylmethyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[2-(4-benzylpiperazin-1-yl)-2-pyridin-3-ylethyl]sulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[[2-(4-benzylpiperazino)-2-(3-pyridyl)ethyl]sulfamoyl]-3-methyl-phenyl]propionamide Formula: C28H35N5O3S MolecularWeight: 521.6742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C28H35N5O3S/c1-3-28(34)31-25-11-12-27(22(2)18-25)37(35,36)30-20-26(24-10-7-13-29-19-24)33-16-14-32(15-17-33)21-23-8-5-4-6-9-23/h4-13,18-19,26,30H,3,14-17,20-21H2,1-2H3,(H,31,34)