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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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