(3S)-3-(4-chlorophenyl)-3-(phenylsulfonylamino)-N-prop-2-enyl-propanamide

Systemtic Name: (3S)-3-(4-chlorophenyl)-3-(phenylsulfonylamino)-N-prop-2-enyl-propanamide Openeye Name: (3S)-N-allyl-3-(benzenesulfonamido)-3-(4-chlorophenyl)propanamide CAS Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-prop-2-enylpropanamide IUPAC Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-prop-2-enylpropanamide Traditional Name: (3S)-N-allyl-3-(benzenesulfonamido)-3-(4-chlorophenyl)propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C[C@@H](C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O3S/c1-2-12-20-18(22)13-17(14-8-10-15(19)11-9-14)21-25(23,24)16-6-4-3-5-7-16/h2-11,17,21H,1,12-13H2,(H,20,22)/t17-/m0/s1