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

Systemtic Name: 4-methyl-N-(phenylmethyl)-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-benzyl-4-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-methyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-4-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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