4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-methyl-N-phenyl-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)N(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

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