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

Systemtic Name: 2-chloranyl-N-phenyl-5-(4-phenylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-N-phenyl-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-5-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-N-phenyl-5-(4-phenylpiperazine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-N-phenyl-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H26ClN3O3S/c1-2-15-30(23-11-7-4-8-12-23)34(32,33)25-20-21(13-14-24(25)27)26(31)29-18-16-28(17-19-29)22-9-5-3-6-10-22/h2-14,20H,1,15-19H2