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N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide

N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name:N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide
Openeye Name:N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-4-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide
CAS Name:N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzamide
IUPAC Name:N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzamide
Traditional Name:N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-4-[(2S)-2-methylpiperidino]sulfonyl-benzamide
Formula: C22H26ClN3O4S
MolecularWeight: 463.97754
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl


Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl


InChI

InChI=1S/C22H26ClN3O4S/c1-16-7-5-6-14-26(16)31(29,30)18-12-10-17(11-13-18)22(28)25(2)15-21(27)24-20-9-4-3-8-19(20)23/h3-4,8-13,16H,5-7,14-15H2,1-2H3,(H,24,27)/t16-/m0/s1


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