2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-cycloheptyl-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-cycloheptyl-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-cycloheptyl-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-cycloheptyl-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-cycloheptyl-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-cycloheptyl-3-phenyl-propionamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCC3)Cl

InChI

InChI=1S/C23H29ClN2O4S/c1-30-22-14-13-19(16-20(22)24)31(28,29)26-21(15-17-9-5-4-6-10-17)23(27)25-18-11-7-2-3-8-12-18/h4-6,9-10,13-14,16,18,21,26H,2-3,7-8,11-12,15H2,1H3,(H,25,27)