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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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