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

Systemtic Name: N-[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]phenyl]acetamide CAS Name: N-[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]phenyl]acetamide Traditional Name: N-[4-[[2-(4-benzylpiperazino)-2-(3-pyridyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C26H31N5O3S MolecularWeight: 493.62104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O3S/c1-21(32)29-24-9-11-25(12-10-24)35(33,34)28-19-26(23-8-5-13-27-18-23)31-16-14-30(15-17-31)20-22-6-3-2-4-7-22/h2-13,18,26,28H,14-17,19-20H2,1H3,(H,29,32)