(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-morpholin-4-ylsulfonylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-morpholin-4-ylsulfonylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-morpholinosulfonylphenyl)cyclopropanecarboxamide CAS Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-morpholin-4-ylsulfonylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-morpholinosulfonylphenyl)cyclopropanecarboxamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC(=C[C@H]1[C@H](C1(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C20H28N2O4S/c1-14(2)13-17-18(20(17,3)4)19(23)21-15-5-7-16(8-6-15)27(24,25)22-9-11-26-12-10-22/h5-8,13,17-18H,9-12H2,1-4H3,(H,21,23)/t17-,18-/m0/s1