4-methyl-N-[[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-(4-phenylpiperazine-1-carbonyl)benzyl]benzenesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-20-7-13-24(14-8-20)32(30,31)26-19-21-9-11-22(12-10-21)25(29)28-17-15-27(16-18-28)23-5-3-2-4-6-23/h2-14,26H,15-19H2,1H3