N-(3-chlorophenyl)-4-methoxy-N-methyl-3-(4-methylpiperazin-1-yl)benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-methoxy-N-methyl-3-(4-methylpiperazin-1-yl)benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-methoxy-N-methyl-3-(4-methylpiperazin-1-yl)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-methoxy-N-methyl-3-(4-methyl-1-piperazinyl)benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-methoxy-N-methyl-3-(4-methylpiperazin-1-yl)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-methoxy-N-methyl-3-(4-methylpiperazino)benzenesulfonamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C19H24ClN3O3S/c1-21-9-11-23(12-10-21)18-14-17(7-8-19(18)26-3)27(24,25)22(2)16-6-4-5-15(20)13-16/h4-8,13-14H,9-12H2,1-3H3