N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C)C

InChI

InChI=1S/C18H26N2O4S/c1-11(2)9-13-16(18(13,3)4)17(21)19-12-7-8-15(24-5)14(10-12)20-25(6,22)23/h7-10,13,16,20H,1-6H3,(H,19,21)