4-(2-methoxyethylsulfamoyl)-N-(1-phenylethyl)benzamide

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-(1-phenylethyl)benzamide Openeye Name: 4-(2-methoxyethylsulfamoyl)-N-(1-phenylethyl)benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-(1-phenylethyl)benzamide IUPAC Name: 4-(2-methoxyethylsulfamoyl)-N-(1-phenylethyl)benzamide Traditional Name: 4-(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=C(C=C2)S(=O)(=O)NCCOC

Isomeric SMILES

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

InChI

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