4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[4-(3-chlorophenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[4-(3-chlorophenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3S/c1-2-10-22-28(26,27)19-8-6-16(7-9-19)20(25)24-13-11-23(12-14-24)18-5-3-4-17(21)15-18/h2-9,15,22H,1,10-14H2