(1S,2S)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-cyclopropanecarboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C20H24N2O3S/c1-12-5-8-18(15(4)9-12)22-26(24,25)19-11-16(7-6-13(19)2)21-20(23)17-10-14(17)3/h5-9,11,14,17,22H,10H2,1-4H3,(H,21,23)/t14-,17-/m0/s1