N-(2-cyanoethyl)-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C20H22N4O3S/c21-11-4-12-22-28(26,27)19-9-7-17(8-10-19)20(25)24-15-13-23(14-16-24)18-5-2-1-3-6-18/h1-3,5-10,22H,4,12-16H2