2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-cycloheptyl-ethanamide Openeye Name: 2-[5-chloro-2-methoxy-N-(p-tolylsulfonyl)anilino]-N-cycloheptyl-acetamide CAS Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-cycloheptylacetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-cycloheptylacetamide Traditional Name: 2-(5-chloro-2-methoxy-N-tosyl-anilino)-N-cycloheptyl-acetamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H29ClN2O4S/c1-17-9-12-20(13-10-17)31(28,29)26(21-15-18(24)11-14-22(21)30-2)16-23(27)25-19-7-5-3-4-6-8-19/h9-15,19H,3-8,16H2,1-2H3,(H,25,27)