N-(4-methoxyphenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-methyl-N-methylsulfonyl-anilino)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-methyl-N-methylsulfonylanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-methyl-N-methylsulfonylanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C22H24N2O4S2/c1-17-7-4-5-9-21(17)24(30(3,26)27)16-22(25)23(15-20-8-6-14-29-20)18-10-12-19(28-2)13-11-18/h4-14H,15-16H2,1-3H3