[3-azanyl-5-[(2-ethyl-6-methyl-phenyl)amino]-4-(phenylsulfonyl)thiophen-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-5-[(2-ethyl-6-methyl-phenyl)amino]-4-(phenylsulfonyl)thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-(benzenesulfonyl)-5-(2-ethyl-6-methyl-anilino)-2-thienyl]-phenyl-methanone CAS Name: [3-amino-4-(benzenesulfonyl)-5-(2-ethyl-6-methylanilino)-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-4-(benzenesulfonyl)-5-(2-ethyl-6-methylanilino)thiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-4-besyl-5-(2-ethyl-6-methyl-anilino)-2-thienyl]-phenyl-methanone Formula: C26H24N2O3S2 MolecularWeight: 476.61036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3S2/c1-3-18-14-10-11-17(2)22(18)28-26-25(33(30,31)20-15-8-5-9-16-20)21(27)24(32-26)23(29)19-12-6-4-7-13-19/h4-16,28H,3,27H2,1-2H3