3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-19(18-31-2)26-25(28)21-10-7-11-24(16-21)33(29,30)27(17-20-8-5-4-6-9-20)22-12-14-23(32-3)15-13-22/h4-16,19H,17-18H2,1-3H3,(H,26,28)