(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-prop-2-enyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)[C@H](CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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