N-[(2S)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C24H33N3O3S/c1-17(2)23(25-31(29,30)21-11-9-18(3)10-12-21)24(28)27-15-13-26(14-16-27)22-8-6-7-19(4)20(22)5/h6-12,17,23,25H,13-16H2,1-5H3/t23-/m0/s1