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

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

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

Canonical SMILES:

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


Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H](C)NC(=O)C3=CC=CC=C3Cl)C


InChI

InChI=1S/C22H26ClN3O4S/c1-15-8-9-20(16(2)14-15)31(29,30)26-12-10-25(11-13-26)22(28)17(3)24-21(27)18-6-4-5-7-19(18)23/h4-9,14,17H,10-13H2,1-3H3,(H,24,27)/t17-/m0/s1


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