(3S)-3-(4-chlorophenyl)-N-(furan-2-ylmethyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: (3S)-3-(4-chlorophenyl)-N-(furan-2-ylmethyl)-3-(phenylsulfonylamino)propanamide Openeye Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(2-furylmethyl)propanamide CAS Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(2-furanylmethyl)propanamide IUPAC Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(furan-2-ylmethyl)propanamide Traditional Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(2-furfuryl)propionamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CC=CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(=O)NCC2=CC=CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4S/c21-16-10-8-15(9-11-16)19(13-20(24)22-14-17-5-4-12-27-17)23-28(25,26)18-6-2-1-3-7-18/h1-12,19,23H,13-14H2,(H,22,24)/t19-/m0/s1