N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H19ClN2O3S/c1-3-10-20-25(23,24)17-9-5-7-15(12-17)18(22)21-13(2)14-6-4-8-16(19)11-14/h3-9,11-13,20H,1,10H2,2H3,(H,21,22)/t13-/m0/s1