(1S,2S)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-2-methyl-cyclopropanecarboxamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3CC3C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)[C@H]3C[C@@H]3C

InChI

InChI=1S/C18H26N2O4S/c1-3-24-17-8-7-14(25(22,23)20-9-5-4-6-10-20)12-16(17)19-18(21)15-11-13(15)2/h7-8,12-13,15H,3-6,9-11H2,1-2H3,(H,19,21)/t13-,15-/m0/s1