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

Systemtic Name: N-[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]phenyl]propanamide CAS Name: N-[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]phenyl]propanamide Traditional Name: N-[4-[[2-(4-benzylpiperazino)-2-(3-pyridyl)ethyl]sulfamoyl]phenyl]propionamide Formula: C27H33N5O3S MolecularWeight: 507.64762

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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

Isomeric SMILES

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

InChI

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