4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-(o-tolyl)benzenesulfonamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C27H29N3O4S/c1-3-21-8-10-22(11-9-21)26(31)29-16-18-30(19-17-29)27(32)23-12-14-24(15-13-23)35(33,34)28-25-7-5-4-6-20(25)2/h4-15,28H,3,16-19H2,1-2H3