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

Systemtic Name: [3-azanyl-5-[(4-ethoxyphenyl)amino]-4-(phenylsulfonyl)thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-(benzenesulfonyl)-5-(4-ethoxyanilino)-2-thienyl]-phenyl-methanone CAS Name: [3-amino-4-(benzenesulfonyl)-5-(4-ethoxyanilino)-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-4-(benzenesulfonyl)-5-(4-ethoxyanilino)thiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-4-besyl-5-(p-phenetidino)-2-thienyl]-phenyl-methanone Formula: C25H22N2O4S2 MolecularWeight: 478.58318

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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)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)N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4S2/c1-2-31-19-15-13-18(14-16-19)27-25-24(33(29,30)20-11-7-4-8-12-20)21(26)23(32-25)22(28)17-9-5-3-6-10-17/h3-16,27H,2,26H2,1H3