N-[3-[methyl(phenyl)amino]propyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[3-(N-methylanilino)propyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[3-(N-methylanilino)propyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[3-(N-methylanilino)propyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[3-(N-methylanilino)propyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S2/c1-26(20-7-3-2-4-8-20)17-6-15-24-23(27)19-10-12-22(13-11-19)31(28,29)25-16-14-21-9-5-18-30-21/h2-5,7-13,18,25H,6,14-17H2,1H3,(H,24,27)