2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-cycloheptyl-ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-cycloheptyl-acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-cycloheptylacetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-cycloheptylacetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-cycloheptyl-acetamide Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3CCCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3CCCCCC3)Cl

InChI

InChI=1S/C24H31ClN2O4S/c1-31-23-14-13-21(17-22(23)25)32(29,30)27(16-15-19-9-5-4-6-10-19)18-24(28)26-20-11-7-2-3-8-12-20/h4-6,9-10,13-14,17,20H,2-3,7-8,11-12,15-16,18H2,1H3,(H,26,28)