N-[4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[4-[4-(4-isopropylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[4-[oxo-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methyl]phenyl]benzamide IUPAC Name: N-[4-[4-(4-propan-2-ylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[4-(4-p-cumenylsulfonylpiperazine-1-carbonyl)phenyl]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4S/c1-20(2)21-10-14-25(15-11-21)35(33,34)30-18-16-29(17-19-30)27(32)23-8-12-24(13-9-23)28-26(31)22-6-4-3-5-7-22/h3-15,20H,16-19H2,1-2H3,(H,28,31)