N-[2-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-phenyl]benzenesulfonamide

Systemtic Name: N-[2-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[2-methyl-3-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[2-methyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-methyl-3-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[2-methyl-3-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-19-22(13-8-14-23(19)25-31(29,30)21-11-6-3-7-12-21)24(28)27-17-15-26(16-18-27)20-9-4-2-5-10-20/h2-14,25H,15-18H2,1H3