N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-18(2)24(19-10-14-22(31-4)15-11-19)26-25(28)20-12-16-23(17-13-20)32(29,30)27(3)21-8-6-5-7-9-21/h5-18,24H,1-4H3,(H,26,28)/t24-/m1/s1