N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methoxy-3-piperazino-benzenesulfonamide Formula: C19H24ClN3O4S MolecularWeight: 425.92956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCNCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCNCC3

InChI

InChI=1S/C19H24ClN3O4S/c1-13-10-16(19(27-3)12-15(13)20)22-28(24,25)14-4-5-18(26-2)17(11-14)23-8-6-21-7-9-23/h4-5,10-12,21-22H,6-9H2,1-3H3