N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CCCCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CCCCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H32N2O4S/c1-3-31-23-13-15-24(16-14-23)32(29,30)27(22-11-9-20(2)10-12-22)19-25(28)26-18-17-21-7-5-4-6-8-21/h7,9-16H,3-6,8,17-19H2,1-2H3,(H,26,28)