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

Systemtic Name: (3S)-3-(4-chlorophenyl)-N-cyclopropyl-3-(phenylsulfonylamino)propanamide Openeye Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-cyclopropyl-propanamide CAS Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-cyclopropylpropanamide IUPAC Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-cyclopropylpropanamide Traditional Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-cyclopropyl-propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C[C@@H](C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2O3S/c19-14-8-6-13(7-9-14)17(12-18(22)20-15-10-11-15)21-25(23,24)16-4-2-1-3-5-16/h1-9,15,17,21H,10-12H2,(H,20,22)/t17-/m0/s1