N-[4-(4-methylpiperazin-1-yl)phenyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-[4-(4-methylpiperazino)phenyl]acetamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3S/c1-28-16-18-29(19-17-28)24-14-12-23(13-15-24)27-26(31)21-30(20-22-8-4-2-5-9-22)34(32,33)25-10-6-3-7-11-25/h2-15H,16-21H2,1H3,(H,27,31)