N-[2-(3-phenylpropylsulfamoyl)ethyl]benzamide

Systemtic Name: N-[2-(3-phenylpropylsulfamoyl)ethyl]benzamide Openeye Name: N-[2-(3-phenylpropylsulfamoyl)ethyl]benzamide CAS Name: N-[2-(3-phenylpropylsulfamoyl)ethyl]benzamide IUPAC Name: N-[2-(3-phenylpropylsulfamoyl)ethyl]benzamide Traditional Name: N-[2-(3-phenylpropylsulfamoyl)ethyl]benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNS(=O)(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCNS(=O)(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c21-18(17-11-5-2-6-12-17)19-14-15-24(22,23)20-13-7-10-16-8-3-1-4-9-16/h1-6,8-9,11-12,20H,7,10,13-15H2,(H,19,21)