(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-cycloheptyl-3-phenyl-propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-cycloheptyl-3-phenyl-propanamide Openeye Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-cycloheptyl-3-phenyl-propanamide CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-cycloheptyl-3-phenylpropanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-cycloheptyl-3-phenylpropanamide Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-cycloheptyl-3-phenyl-propionamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c23-18-12-14-20(15-13-18)29(27,28)25-21(16-17-8-4-3-5-9-17)22(26)24-19-10-6-1-2-7-11-19/h3-5,8-9,12-15,19,21,25H,1-2,6-7,10-11,16H2,(H,24,26)/t21-/m1/s1