2-[(4-ethanoylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-acetyl-N-(p-tolylsulfonyl)anilino]-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-acetyl-N-tosyl-anilino)-N-(2-thenyl)acetamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CS2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CS2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H22N2O4S2/c1-16-5-11-21(12-6-16)30(27,28)24(19-9-7-18(8-10-19)17(2)25)15-22(26)23-14-20-4-3-13-29-20/h3-13H,14-15H2,1-2H3,(H,23,26)