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

Systemtic Name: [3-azanyl-5-[(3-methoxyphenyl)amino]-4-(4-methylphenyl)sulfonyl-thiophen-2-yl]-(4-methylphenyl)methanone Openeye Name: [3-amino-5-(3-methoxyanilino)-4-(p-tolylsulfonyl)-2-thienyl]-(p-tolyl)methanone CAS Name: [3-amino-5-(3-methoxyanilino)-4-(4-methylphenyl)sulfonyl-2-thiophenyl]-(4-methylphenyl)methanone IUPAC Name: [3-amino-5-(3-methoxyanilino)-4-(4-methylphenyl)sulfonylthiophen-2-yl]-(4-methylphenyl)methanone Traditional Name: [3-amino-5-(m-anisidino)-4-tosyl-2-thienyl]-(p-tolyl)methanone Formula: C26H24N2O4S2 MolecularWeight: 492.60976

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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=C3)OC)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=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C)N

InChI

InChI=1S/C26H24N2O4S2/c1-16-7-11-18(12-8-16)23(29)24-22(27)25(34(30,31)21-13-9-17(2)10-14-21)26(33-24)28-19-5-4-6-20(15-19)32-3/h4-15,28H,27H2,1-3H3