2-chloranyl-5-(4-phenylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(4-phenylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-5-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-5-(4-phenylpiperazine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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