N-[1-(4-methylphenyl)propyl]-3-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[1-(p-tolyl)propyl]-3-(2-thienylsulfonylamino)benzamide CAS Name: N-[1-(4-methylphenyl)propyl]-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[1-(p-tolyl)propyl]-3-(2-thienylsulfonylamino)benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S2/c1-3-19(16-11-9-15(2)10-12-16)22-21(24)17-6-4-7-18(14-17)23-28(25,26)20-8-5-13-27-20/h4-14,19,23H,3H2,1-2H3,(H,22,24)