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

Systemtic Name: N-[2-methyl-4-(4-phenylpiperazin-1-yl)carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[2-methyl-4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[2-methyl-4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-methyl-4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[2-methyl-4-(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(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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