5-(dimethylsulfamoyl)-2-methyl-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-2-methyl-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[(1R)-1-(4-isobutylphenyl)ethyl]-2-methyl-benzamide CAS Name: 5-(dimethylsulfamoyl)-2-methyl-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide IUPAC Name: 5-(dimethylsulfamoyl)-2-methyl-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[(1R)-1-(4-isobutylphenyl)ethyl]-2-methyl-benzamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC(C)C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N[C@H](C)C2=CC=C(C=C2)CC(C)C

InChI

InChI=1S/C22H30N2O3S/c1-15(2)13-18-8-10-19(11-9-18)17(4)23-22(25)21-14-20(12-7-16(21)3)28(26,27)24(5)6/h7-12,14-15,17H,13H2,1-6H3,(H,23,25)/t17-/m1/s1