(1S,2R)-2-methyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-methyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-methyl-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]cyclopropanecarboxamide CAS Name: (1S,2R)-2-methyl-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-methyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-methyl-N-[4-(4-methylpiperidino)sulfonylphenyl]cyclopropanecarboxamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC3C

Isomeric SMILES

C[C@@H]1C[C@@H]1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C17H24N2O3S/c1-12-7-9-19(10-8-12)23(21,22)15-5-3-14(4-6-15)18-17(20)16-11-13(16)2/h3-6,12-13,16H,7-11H2,1-2H3,(H,18,20)/t13-,16+/m1/s1