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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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