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

Systemtic Name: [3-azanyl-5-[(2-ethylphenyl)amino]-4-(phenylsulfonyl)thiophen-2-yl]-(3-methoxyphenyl)methanone Openeye Name: [3-amino-4-(benzenesulfonyl)-5-(2-ethylanilino)-2-thienyl]-(3-methoxyphenyl)methanone CAS Name: [3-amino-4-(benzenesulfonyl)-5-(2-ethylanilino)-2-thiophenyl]-(3-methoxyphenyl)methanone IUPAC Name: [3-amino-4-(benzenesulfonyl)-5-(2-ethylanilino)thiophen-2-yl]-(3-methoxyphenyl)methanone Traditional Name: [3-amino-4-besyl-5-(2-ethylanilino)-2-thienyl]-(3-methoxyphenyl)methanone Formula: C26H24N2O4S2 MolecularWeight: 492.60976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC(=CC=C3)OC)N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC(=CC=C3)OC)N)S(=O)(=O)C4=CC=CC=C4

InChI

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