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

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-p-phenetyl-acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O4S/c1-3-29-21-13-11-19(12-14-21)24-23(26)17-25(20-7-5-4-6-8-20)30(27,28)22-15-9-18(2)10-16-22/h9-16,20H,3-8,17H2,1-2H3,(H,24,26)