3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[(2R)-3-methylbutan-2-yl]benzamide

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[(2R)-3-methylbutan-2-yl]benzamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[(2R)-3-methylbutan-2-yl]benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[(2R)-3-methylbutan-2-yl]benzamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-6-23(19-10-8-7-9-11-19)27(25,26)20-14-18(13-12-16(20)4)21(24)22-17(5)15(2)3/h7-15,17H,6H2,1-5H3,(H,22,24)/t17-/m1/s1