N-[(1R)-1-cyclopropylethyl]-3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-4-methoxy-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-4-methoxy-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-4-methoxy-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]-4-methoxybenzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-4-methoxybenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-4-methoxy-benzamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3CC3)OC)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N[C@H](C)C3CC3)OC)C

InChI

InChI=1S/C20H30N2O4S/c1-13-9-14(2)12-22(11-13)27(24,25)19-10-17(7-8-18(19)26-4)20(23)21-15(3)16-5-6-16/h7-8,10,13-16H,5-6,9,11-12H2,1-4H3,(H,21,23)/t13-,14-,15-/m1/s1