4-methoxy-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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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)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-14(2)21(16-7-10-18(28-5)11-8-16)23-22(25)17-9-12-19(29-6)20(13-17)30(26,27)24-15(3)4/h7-15,21,24H,1-6H3,(H,23,25)/t21-/m1/s1