N-cyclohexyl-2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-[2,4-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclohexyl-2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclohexyl-2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclohexyl-2-(2,4-dimethyl-N-tosyl-anilino)acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H30N2O3S/c1-17-9-12-21(13-10-17)29(27,28)25(22-14-11-18(2)15-19(22)3)16-23(26)24-20-7-5-4-6-8-20/h9-15,20H,4-8,16H2,1-3H3,(H,24,26)