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

Systemtic Name: (3S)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-fluorophenyl)-N-prop-2-enyl-propanamide Openeye Name: (3S)-N-allyl-3-[(4-chlorophenyl)sulfonylamino]-3-(4-fluorophenyl)propanamide CAS Name: (3S)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-fluorophenyl)-N-prop-2-enylpropanamide IUPAC Name: (3S)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-fluorophenyl)-N-prop-2-enylpropanamide Traditional Name: (3S)-N-allyl-3-[(4-chlorophenyl)sulfonylamino]-3-(4-fluorophenyl)propionamide Formula: C18H18ClFN2O3S MolecularWeight: 396.863523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClFN2O3S/c1-2-11-21-18(23)12-17(13-3-7-15(20)8-4-13)22-26(24,25)16-9-5-14(19)6-10-16/h2-10,17,22H,1,11-12H2,(H,21,23)/t17-/m0/s1