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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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