N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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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)OCCOC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5S/c1-31(22-23-9-4-2-5-10-23)37(33,34)28-17-15-25(16-18-28)30-29(32)24-11-8-14-27(21-24)36-20-19-35-26-12-6-3-7-13-26/h2-18,21H,19-20,22H2,1H3,(H,30,32)