[3-azanyl-4-(4-methylphenyl)sulfonyl-5-[(2,4,6-trimethylphenyl)amino]thiophen-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-4-(4-methylphenyl)sulfonyl-5-[(2,4,6-trimethylphenyl)amino]thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-(p-tolylsulfonyl)-5-(2,4,6-trimethylanilino)-2-thienyl]-phenyl-methanone CAS Name: [3-amino-4-(4-methylphenyl)sulfonyl-5-(2,4,6-trimethylanilino)-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-4-(4-methylphenyl)sulfonyl-5-(2,4,6-trimethylanilino)thiophen-2-yl]-phenylmethanone Traditional Name: (3-amino-5-mesidino-4-tosyl-2-thienyl)-phenyl-methanone Formula: C27H26N2O3S2 MolecularWeight: 490.63694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C27H26N2O3S2/c1-16-10-12-21(13-11-16)34(31,32)26-22(28)25(24(30)20-8-6-5-7-9-20)33-27(26)29-23-18(3)14-17(2)15-19(23)4/h5-15,29H,28H2,1-4H3