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

Systemtic Name: N-[3-(4-methanoylpiperazin-1-yl)carbonyl-2-methyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-formylpiperazine-1-carbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(4-formyl-1-piperazinyl)-oxomethyl]-2-methylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-formylpiperazine-1-carbonyl)-2-methylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-formylpiperazine-1-carbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)N3CCN(CC3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C20H23N3O4S/c1-15-6-8-17(9-7-15)28(26,27)21-19-5-3-4-18(16(19)2)20(25)23-12-10-22(14-24)11-13-23/h3-9,14,21H,10-13H2,1-2H3