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

Systemtic Name: [3-azanyl-5-[(4-ethoxyphenyl)amino]-4-(phenylsulfonyl)thiophen-2-yl]-(3-methoxyphenyl)methanone Openeye Name: [3-amino-4-(benzenesulfonyl)-5-(4-ethoxyanilino)-2-thienyl]-(3-methoxyphenyl)methanone CAS Name: [3-amino-4-(benzenesulfonyl)-5-(4-ethoxyanilino)-2-thiophenyl]-(3-methoxyphenyl)methanone IUPAC Name: [3-amino-4-(benzenesulfonyl)-5-(4-ethoxyanilino)thiophen-2-yl]-(3-methoxyphenyl)methanone Traditional Name: [3-amino-4-besyl-5-(p-phenetidino)-2-thienyl]-(3-methoxyphenyl)methanone Formula: C26H24N2O5S2 MolecularWeight: 508.60916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O5S2/c1-3-33-19-14-12-18(13-15-19)28-26-25(35(30,31)21-10-5-4-6-11-21)22(27)24(34-26)23(29)17-8-7-9-20(16-17)32-2/h4-16,28H,3,27H2,1-2H3