3-(2-methoxyethylsulfamoyl)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(2-methoxyethylsulfamoyl)-N-(1-phenylethyl)benzamide Openeye Name: 3-(2-methoxyethylsulfamoyl)-N-(1-phenylethyl)benzamide CAS Name: 3-(2-methoxyethylsulfamoyl)-N-(1-phenylethyl)benzamide IUPAC Name: 3-(2-methoxyethylsulfamoyl)-N-(1-phenylethyl)benzamide Traditional Name: 3-(2-methoxyethylsulfamoyl)-N-(1-phenylethyl)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCOC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C18H22N2O4S/c1-14(15-7-4-3-5-8-15)20-18(21)16-9-6-10-17(13-16)25(22,23)19-11-12-24-2/h3-10,13-14,19H,11-12H2,1-2H3,(H,20,21)