N-[2,6-di(propan-2-yl)phenyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-(2,6-diisopropylphenyl)-4-methoxy-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-[2,6-di(propan-2-yl)phenyl]-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(2,6-diisopropylphenyl)-4-methoxy-benzamide Formula: C28H34N2O4S MolecularWeight: 494.64556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O4S/c1-19(2)23-13-10-14-24(20(3)4)27(23)29-28(31)22-15-16-25(34-6)26(17-22)35(32,33)30(5)18-21-11-8-7-9-12-21/h7-17,19-20H,18H2,1-6H3,(H,29,31)