N-(4-methoxyphenyl)-N-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-N-methyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-N-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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