2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-cycloheptyl-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-cycloheptyl-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-cycloheptyl-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-cycloheptyl-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-cycloheptyl-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-cycloheptyl-3-phenyl-propionamide Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C24H31ClN2O4S/c1-2-31-22-15-14-19(25)17-23(22)32(29,30)27-21(16-18-10-6-5-7-11-18)24(28)26-20-12-8-3-4-9-13-20/h5-7,10-11,14-15,17,20-21,27H,2-4,8-9,12-13,16H2,1H3,(H,26,28)