N-(2-methoxyphenyl)-N-methyl-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-methyl-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-N-methyl-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-N-methyl-4-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-methyl-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-N-methyl-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-26(23-10-6-7-11-24(23)32-2)33(30,31)22-14-12-20(13-15-22)25(29)28-18-16-27(17-19-28)21-8-4-3-5-9-21/h3-15H,16-19H2,1-2H3