N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-phenethyloxy-benzamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-phenethyloxy-benzamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-phenethyloxybenzamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-phenethyloxy-benzamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

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