N-methyl-N-(phenylmethyl)-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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