N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-4-[(3S)-3-methylpiperidino]sulfonyl-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

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