(1R,2S)-2-methyl-N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-[2-(3-methylphenoxy)-5-(1-piperidylsulfonyl)phenyl]cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-[2-(3-methylphenoxy)-5-(1-piperidinylsulfonyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonylphenyl]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-[2-(3-methylphenoxy)-5-piperidinosulfonyl-phenyl]cyclopropanecarboxamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC(=C4)C

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC(=C4)C

InChI

InChI=1S/C23H28N2O4S/c1-16-7-6-8-18(13-16)29-22-10-9-19(30(27,28)25-11-4-3-5-12-25)15-21(22)24-23(26)20-14-17(20)2/h6-10,13,15,17,20H,3-5,11-12,14H2,1-2H3,(H,24,26)/t17-,20+/m0/s1