2-chloranyl-N-[1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)NC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)NC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H26ClN3O4S/c1-15-8-9-18(14-16(15)2)31(29,30)26-12-10-25(11-13-26)22(28)17(3)24-21(27)19-6-4-5-7-20(19)23/h4-9,14,17H,10-13H2,1-3H3,(H,24,27)