4-chloranyl-N-[(2S)-2-phenylpropyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-2-phenylpropyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[(2S)-2-phenylpropyl]benzamide CAS Name: 4-chloro-N-[(2S)-2-phenylpropyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(2S)-2-phenylpropyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[(2S)-2-phenylpropyl]benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-3-11-22-26(24,25)18-12-16(9-10-17(18)20)19(23)21-13-14(2)15-7-5-4-6-8-15/h3-10,12,14,22H,1,11,13H2,2H3,(H,21,23)/t14-/m1/s1