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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C19H27ClN2O4S MolecularWeight: 414.94668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN2O4S/c1-3-26-18-10-9-16(13-17(18)20)27(24,25)22(2)14-19(23)21-12-11-15-7-5-4-6-8-15/h7,9-10,13H,3-6,8,11-12,14H2,1-2H3,(H,21,23)