N-(4-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-32-22-4-2-3-21(17-22)27-13-15-28(16-14-27)24(29)18-5-11-23(12-6-18)33(30,31)26-20-9-7-19(25)8-10-20/h2-12,17,26H,13-16H2,1H3