N-[2-(2-methoxyphenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-(2-methoxyphenyl)ethyl]benzamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-(2-methoxyphenyl)ethyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-29-22-13-6-5-10-19(22)14-15-24-23(26)20-11-7-12-21(16-20)30(27,28)25-17-18-8-3-2-4-9-18/h2-13,16,25H,14-15,17H2,1H3,(H,24,26)