4-methoxy-N-(1-phenylethyl)-3-(propylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-(1-phenylethyl)-3-(propylsulfamoyl)benzamide Openeye Name: 4-methoxy-N-(1-phenylethyl)-3-(propylsulfamoyl)benzamide CAS Name: 4-methoxy-N-(1-phenylethyl)-3-(propylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-(1-phenylethyl)-3-(propylsulfamoyl)benzamide Traditional Name: 4-methoxy-N-(1-phenylethyl)-3-(propylsulfamoyl)benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H24N2O4S/c1-4-12-20-26(23,24)18-13-16(10-11-17(18)25-3)19(22)21-14(2)15-8-6-5-7-9-15/h5-11,13-14,20H,4,12H2,1-3H3,(H,21,22)