[3-azanyl-5-[(2-methylphenyl)amino]-4-(4-methylphenyl)sulfonyl-thiophen-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-azanyl-5-[(2-methylphenyl)amino]-4-(4-methylphenyl)sulfonyl-thiophen-2-yl]-(4-methylphenyl)methanone Openeye Name: [3-amino-5-(2-methylanilino)-4-(p-tolylsulfonyl)-2-thienyl]-(p-tolyl)methanone CAS Name: [3-amino-5-(2-methylanilino)-4-(4-methylphenyl)sulfonyl-2-thiophenyl]-(4-methylphenyl)methanone IUPAC Name: [3-amino-5-(2-methylanilino)-4-(4-methylphenyl)sulfonylthiophen-2-yl]-(4-methylphenyl)methanone Traditional Name: [3-amino-5-(o-toluidino)-4-tosyl-2-thienyl]-(p-tolyl)methanone Formula: C26H24N2O3S2 MolecularWeight: 476.61036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3C)S(=O)(=O)C4=CC=C(C=C4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3C)S(=O)(=O)C4=CC=C(C=C4)C)N

InChI

InChI=1S/C26H24N2O3S2/c1-16-8-12-19(13-9-16)23(29)24-22(27)25(33(30,31)20-14-10-17(2)11-15-20)26(32-24)28-21-7-5-4-6-18(21)3/h4-15,28H,27H2,1-3H3