N-cyclohexyl-2-[(4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxy-N-(2,3,5,6-tetramethylphenyl)sulfonyl-anilino)acetamide CAS Name: N-cyclohexyl-2-(4-methoxy-N-(2,3,5,6-tetramethylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclohexyl-2-(4-methoxy-N-(2,3,5,6-tetramethylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclohexyl-2-(4-methoxy-N-(2,3,5,6-tetramethylphenyl)sulfonyl-anilino)acetamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C25H34N2O4S/c1-17-15-18(2)20(4)25(19(17)3)32(29,30)27(22-11-13-23(31-5)14-12-22)16-24(28)26-21-9-7-6-8-10-21/h11-15,21H,6-10,16H2,1-5H3,(H,26,28)