2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C23H33ClN2O4S MolecularWeight: 469.03712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CCCCC2)C3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CCCCC2)C3CCCCC3)Cl

InChI

InChI=1S/C23H33ClN2O4S/c1-30-22-13-12-20(16-21(22)24)31(28,29)26(19-10-6-3-7-11-19)17-23(27)25-15-14-18-8-4-2-5-9-18/h8,12-13,16,19H,2-7,9-11,14-15,17H2,1H3,(H,25,27)