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

Systemtic Name: (1S,3S)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: (1S,3S)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: (1S,3S)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: (1S,3S)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C22H32N2O4S MolecularWeight: 420.56548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C22H32N2O4S/c1-15(2)13-17-20(22(17,3)4)21(25)23-16-9-10-18(28-5)19(14-16)29(26,27)24-11-7-6-8-12-24/h9-10,13-14,17,20H,6-8,11-12H2,1-5H3,(H,23,25)/t17-,20+/m0/s1