[3-azanyl-5-[(2-ethyl-6-methyl-phenyl)amino]-4-methylsulfonyl-thiophen-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-azanyl-5-[(2-ethyl-6-methyl-phenyl)amino]-4-methylsulfonyl-thiophen-2-yl]-(4-methylphenyl)methanone Openeye Name: [3-amino-5-(2-ethyl-6-methyl-anilino)-4-methylsulfonyl-2-thienyl]-(p-tolyl)methanone CAS Name: [3-amino-5-(2-ethyl-6-methylanilino)-4-methylsulfonyl-2-thiophenyl]-(4-methylphenyl)methanone IUPAC Name: [3-amino-5-(2-ethyl-6-methylanilino)-4-methylsulfonylthiophen-2-yl]-(4-methylphenyl)methanone Traditional Name: [3-amino-5-(2-ethyl-6-methyl-anilino)-4-mesyl-2-thienyl]-(p-tolyl)methanone Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)C)N)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)C)N)S(=O)(=O)C)C

InChI

InChI=1S/C22H24N2O3S2/c1-5-15-8-6-7-14(3)18(15)24-22-21(29(4,26)27)17(23)20(28-22)19(25)16-11-9-13(2)10-12-16/h6-12,24H,5,23H2,1-4H3