(1R,2S)-2-methyl-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-[4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-[4-[(3S)-3-methylpiperidino]sulfonylphenyl]cyclopropanecarboxamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC3C

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@@H]3C[C@@H]3C

InChI

InChI=1S/C17H24N2O3S/c1-12-4-3-9-19(11-12)23(21,22)15-7-5-14(6-8-15)18-17(20)16-10-13(16)2/h5-8,12-13,16H,3-4,9-11H2,1-2H3,(H,18,20)/t12-,13-,16+/m0/s1