5-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-methyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(C3=CC=C(C=C3)OC)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N[C@@H](C3=CC=C(C=C3)OC)C(C)C

InChI

InChI=1S/C22H28N2O4S/c1-14(2)21(16-6-10-18(28-4)11-7-16)23-22(25)20-13-19(12-5-15(20)3)29(26,27)24-17-8-9-17/h5-7,10-14,17,21,24H,8-9H2,1-4H3,(H,23,25)/t21-/m1/s1