4-chloranyl-N-(4-ethylsulfonylphenyl)-3-[(3R)-3-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(4-ethylsulfonylphenyl)-3-[(3R)-3-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: 4-chloro-N-(4-ethylsulfonylphenyl)-3-[[(3R)-3-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: 4-chloro-N-(4-ethylsulfonylphenyl)-3-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: 4-chloro-N-(4-ethylsulfonylphenyl)-3-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: 4-chloro-N-(4-esylphenyl)-3-[(3R)-3-methylpiperidino]sulfonyl-benzamide Formula: C21H25ClN2O5S2 MolecularWeight: 485.0166

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC[C@H](C3)C

InChI

InChI=1S/C21H25ClN2O5S2/c1-3-30(26,27)18-9-7-17(8-10-18)23-21(25)16-6-11-19(22)20(13-16)31(28,29)24-12-4-5-15(2)14-24/h6-11,13,15H,3-5,12,14H2,1-2H3,(H,23,25)/t15-/m1/s1