N-[1-[4-(propanoylamino)phenyl]ethyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C21H27N3O4S/c1-5-20(25)23-18-11-9-16(10-12-18)15(4)22-21(26)17-7-6-8-19(13-17)29(27,28)24-14(2)3/h6-15,24H,5H2,1-4H3,(H,22,26)(H,23,25)