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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[1-(p-tolyl)ethyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[1-(p-tolyl)ethyl]-4-(2-thienylsulfonylamino)benzamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N2O3S2/c1-14-5-7-16(8-6-14)15(2)21-20(23)17-9-11-18(12-10-17)22-27(24,25)19-4-3-13-26-19/h3-13,15,22H,1-2H3,(H,21,23)