N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(phenylsulfonylmethyl)benzamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(phenylsulfonylmethyl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-(besylmethyl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-20-17-23(29-15-13-28(2)14-16-29)11-12-25(20)27-26(30)22-8-6-7-21(18-22)19-33(31,32)24-9-4-3-5-10-24/h3-12,17-18H,13-16,19H2,1-2H3,(H,27,30)