4-(2-cyanoethylsulfamoyl)-N-(3-phenylpropyl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(3-phenylpropyl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(3-phenylpropyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(3-phenylpropyl)benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(3-phenylpropyl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(3-phenylpropyl)benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C19H21N3O3S/c20-13-5-15-22-26(24,25)18-11-9-17(10-12-18)19(23)21-14-4-8-16-6-2-1-3-7-16/h1-3,6-7,9-12,22H,4-5,8,14-15H2,(H,21,23)