N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-propan-2-yloxyphenyl)methanesulfonamide

Systemtic Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-propan-2-yloxyphenyl)methanesulfonamide Openeye Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(4-isopropoxyphenyl)methanesulfonamide CAS Name: N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-N-(4-propan-2-yloxyphenyl)methanesulfonamide IUPAC Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-N-(4-propan-2-yloxyphenyl)methanesulfonamide Traditional Name: N-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]-N-(4-isopropoxyphenyl)methanesulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN(C3=CC=C(C=C3)OC(C)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN(C3=CC=C(C=C3)OC(C)C)S(=O)(=O)C)C

InChI

InChI=1S/C24H33N3O4S/c1-18(2)31-22-11-9-21(10-12-22)27(32(5,29)30)17-24(28)26-15-13-25(14-16-26)23-8-6-7-19(3)20(23)4/h6-12,18H,13-17H2,1-5H3