2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-pentyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-pentyl-ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-pentyl-acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-pentylacetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-pentylacetamide Traditional Name: N-amyl-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetamide Formula: C20H31ClN2O4S MolecularWeight: 430.98914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN(C1CCCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCCCNC(=O)CN(C1CCCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H31ClN2O4S/c1-3-4-8-13-22-20(24)15-23(16-9-6-5-7-10-16)28(25,26)17-11-12-19(27-2)18(21)14-17/h11-12,14,16H,3-10,13,15H2,1-2H3,(H,22,24)