4-chloranyl-N-[(1R)-1-(4-methylphenyl)propyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(4-methylphenyl)propyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[(1R)-1-(p-tolyl)propyl]benzamide CAS Name: 4-chloro-N-[(1R)-1-(4-methylphenyl)propyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-1-(4-methylphenyl)propyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[(1R)-1-(p-tolyl)propyl]benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-4-12-22-27(25,26)19-13-16(10-11-17(19)21)20(24)23-18(5-2)15-8-6-14(3)7-9-15/h4,6-11,13,18,22H,1,5,12H2,2-3H3,(H,23,24)/t18-/m1/s1