N-(diphenylmethyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide

Systemtic Name: N-(diphenylmethyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Openeye Name: N-benzhydryl-4-methoxy-3-(phenethylsulfamoyl)benzamide CAS Name: N-(diphenylmethyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide IUPAC Name: N-benzhydryl-4-methoxy-3-(phenethylsulfamoyl)benzamide Traditional Name: N-benzhydryl-4-methoxy-3-(phenethylsulfamoyl)benzamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4S/c1-35-26-18-17-25(21-27(26)36(33,34)30-20-19-22-11-5-2-6-12-22)29(32)31-28(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-18,21,28,30H,19-20H2,1H3,(H,31,32)