N-(4-chlorophenyl)-N-prop-2-enyl-3-(4-propylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-prop-2-enyl-3-(4-propylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-allyl-N-(4-chlorophenyl)-3-(4-propylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-(4-propyl-1-piperazinyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-prop-2-enyl-3-(4-propylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-allyl-N-(4-chlorophenyl)-3-(4-propylpiperazine-1-carbonyl)benzenesulfonamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3S/c1-3-12-25-14-16-26(17-15-25)23(28)19-6-5-7-22(18-19)31(29,30)27(13-4-2)21-10-8-20(24)9-11-21/h4-11,18H,2-3,12-17H2,1H3