2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-propyl-benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-propyl-benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-propyl-benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-propylbenzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-propylbenzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-propyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-4-12-22-20(24)18-14-17(10-11-19(18)21)28(25,26)23(13-5-2)15-6-8-16(27-3)9-7-15/h5-11,14H,2,4,12-13H2,1,3H3,(H,22,24)