(1S,3S)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,3S)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: (1S,3S)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: (1S,3S)-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: (1S,3S)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C22H32N2O5S MolecularWeight: 436.56488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2C(C2(C)C)C=C(C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2[C@@H](C2(C)C)C=C(C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H32N2O5S/c1-6-29-18-8-7-16(14-19(18)30(26,27)24-9-11-28-12-10-24)23-21(25)20-17(13-15(2)3)22(20,4)5/h7-8,13-14,17,20H,6,9-12H2,1-5H3,(H,23,25)/t17-,20+/m0/s1