N-(4-methylphenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-methylphenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(4-methylphenyl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: 3-(4-phenylpiperazino)sulfonyl-N-(p-tolyl)benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-19-10-12-21(13-11-19)25-24(28)20-6-5-9-23(18-20)31(29,30)27-16-14-26(15-17-27)22-7-3-2-4-8-22/h2-13,18H,14-17H2,1H3,(H,25,28)