[3-azanyl-5-[(4-ethylphenyl)amino]-4-methylsulfonyl-thiophen-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-5-[(4-ethylphenyl)amino]-4-methylsulfonyl-thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-5-(4-ethylanilino)-4-methylsulfonyl-2-thienyl]-phenyl-methanone CAS Name: [3-amino-5-(4-ethylanilino)-4-methylsulfonyl-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-5-(4-ethylanilino)-4-methylsulfonylthiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-5-(4-ethylanilino)-4-mesyl-2-thienyl]-phenyl-methanone Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)S(=O)(=O)C

InChI

InChI=1S/C20H20N2O3S2/c1-3-13-9-11-15(12-10-13)22-20-19(27(2,24)25)16(21)18(26-20)17(23)14-7-5-4-6-8-14/h4-12,22H,3,21H2,1-2H3