2-[cyclohexyl(phenylsulfonyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H30N2O3S/c1-3-19-12-10-11-18(2)23(19)24-22(26)17-25(20-13-6-4-7-14-20)29(27,28)21-15-8-5-9-16-21/h5,8-12,15-16,20H,3-4,6-7,13-14,17H2,1-2H3,(H,24,26)