N-[2,3-bis(chloranyl)phenyl]-4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-methoxy-3-[[(2R)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-(2,3-dichlorophenyl)-4-methoxy-3-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-(2,3-dichlorophenyl)-4-methoxy-3-[(2R)-2-methylpiperidino]sulfonyl-benzamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl)OC

Isomeric SMILES

C[C@@H]1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl)OC

InChI

InChI=1S/C20H22Cl2N2O4S/c1-13-6-3-4-11-24(13)29(26,27)18-12-14(9-10-17(18)28-2)20(25)23-16-8-5-7-15(21)19(16)22/h5,7-10,12-13H,3-4,6,11H2,1-2H3,(H,23,25)/t13-/m1/s1