3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(2-thienylmethyl)propanamide CAS Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(2-thenyl)propionamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NCC2=CC=CS2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NCC2=CC=CS2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H26N2O4S2/c1-17-6-11-22(18(2)15-17)31(27,28)25(19-7-9-20(29-3)10-8-19)13-12-23(26)24-16-21-5-4-14-30-21/h4-11,14-15H,12-13,16H2,1-3H3,(H,24,26)