N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-4-phenyl-benzamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]-4-phenyl-benzamide CAS Name: N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-4-phenylbenzamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]-4-phenyl-benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-21-6-5-9-25(20-21)28-15-17-29(18-16-28)33(31,32)19-14-27-26(30)24-12-10-23(11-13-24)22-7-3-2-4-8-22/h2-13,20H,14-19H2,1H3,(H,27,30)