4-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-(4-benzoylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-[(4-benzoyl-1-piperazinyl)-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-(4-benzoylpiperazine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-(4-benzoylpiperazine-1-carbonyl)benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S/c1-2-12-22-29(27,28)19-10-8-18(9-11-19)21(26)24-15-13-23(14-16-24)20(25)17-6-4-3-5-7-17/h2-11,22H,1,12-16H2