N-[1-[4-(propanoylamino)phenyl]ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[1-(4-propionamidophenyl)ethyl]-4-(2-thienylsulfonylamino)benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O4S2/c1-3-20(26)24-18-10-6-16(7-11-18)15(2)23-22(27)17-8-12-19(13-9-17)25-31(28,29)21-5-4-14-30-21/h4-15,25H,3H2,1-2H3,(H,23,27)(H,24,26)