N-[(5-ethylthiophen-2-yl)methyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-4-[methyl(tosyl)amino]benzamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O3S2/c1-4-19-11-12-20(28-19)15-23-22(25)17-7-9-18(10-8-17)24(3)29(26,27)21-13-5-16(2)6-14-21/h5-14H,4,15H2,1-3H3,(H,23,25)