(1R,2S)-2-methyl-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)cyclopropanecarboxamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O5S/c1-15-13-18(15)21(24)22-19-14-17(29(25,26)23-9-11-27-12-10-23)7-8-20(19)28-16-5-3-2-4-6-16/h2-8,14-15,18H,9-13H2,1H3,(H,22,24)/t15-,18+/m0/s1