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

Systemtic Name: [3-azanyl-5-[(4-ethoxyphenyl)amino]-4-(phenylsulfonyl)thiophen-2-yl]-(4-methylphenyl)methanone Openeye Name: [3-amino-4-(benzenesulfonyl)-5-(4-ethoxyanilino)-2-thienyl]-(p-tolyl)methanone CAS Name: [3-amino-4-(benzenesulfonyl)-5-(4-ethoxyanilino)-2-thiophenyl]-(4-methylphenyl)methanone IUPAC Name: [3-amino-4-(benzenesulfonyl)-5-(4-ethoxyanilino)thiophen-2-yl]-(4-methylphenyl)methanone Traditional Name: [3-amino-4-besyl-5-(p-phenetidino)-2-thienyl]-(p-tolyl)methanone Formula: C26H24N2O4S2 MolecularWeight: 492.60976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)C)N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)C)N)S(=O)(=O)C4=CC=CC=C4

InChI

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