(3R)-3-(4-chlorophenyl)-N-cyclohexyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: (3R)-3-(4-chlorophenyl)-N-cyclohexyl-3-(phenylsulfonylamino)propanamide Openeye Name: (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-cyclohexyl-propanamide CAS Name: (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-cyclohexylpropanamide IUPAC Name: (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-cyclohexylpropanamide Traditional Name: (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-cyclohexyl-propionamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C[C@H](C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25ClN2O3S/c22-17-13-11-16(12-14-17)20(15-21(25)23-18-7-3-1-4-8-18)24-28(26,27)19-9-5-2-6-10-19/h2,5-6,9-14,18,20,24H,1,3-4,7-8,15H2,(H,23,25)/t20-/m1/s1