(3S)-3-(4-chlorophenyl)-N-cyclopentyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: (3S)-3-(4-chlorophenyl)-N-cyclopentyl-3-(phenylsulfonylamino)propanamide Openeye Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-cyclopentyl-propanamide CAS Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-cyclopentylpropanamide IUPAC Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-cyclopentylpropanamide Traditional Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-cyclopentyl-propionamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C[C@@H](C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O3S/c21-16-12-10-15(11-13-16)19(14-20(24)22-17-6-4-5-7-17)23-27(25,26)18-8-2-1-3-9-18/h1-3,8-13,17,19,23H,4-7,14H2,(H,22,24)/t19-/m0/s1