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

Systemtic Name: N-(2-cyanoethyl)-4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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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)NCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-2-18-4-6-19(7-5-18)22(28)26-14-16-27(17-15-26)23(29)20-8-10-21(11-9-20)32(30,31)25-13-3-12-24/h4-11,25H,2-3,13-17H2,1H3