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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(2,6-diisopropylphenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4S/c1-18(2)24-11-8-12-25(19(3)4)26(24)28-27(30)20-9-7-10-23(17-20)34(31,32)29(5)21-13-15-22(33-6)16-14-21/h7-19H,1-6H3,(H,28,30)