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

Systemtic Name: 2-chloranyl-N-(2-chlorophenyl)-N-prop-2-enyl-5-(4-propylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-N-(2-chlorophenyl)-5-(4-propylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-(2-chlorophenyl)-5-[oxo-(4-propyl-1-piperazinyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-N-(2-chlorophenyl)-N-prop-2-enyl-5-(4-propylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-allyl-2-chloro-N-(2-chlorophenyl)-5-(4-propylpiperazine-1-carbonyl)benzenesulfonamide Formula: C23H27Cl2N3O3S MolecularWeight: 496.44978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H27Cl2N3O3S/c1-3-11-26-13-15-27(16-14-26)23(29)18-9-10-20(25)22(17-18)32(30,31)28(12-4-2)21-8-6-5-7-19(21)24/h4-10,17H,2-3,11-16H2,1H3