N-tert-butyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-tert-butyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-tert-butyl-benzamide CAS Name: N-tert-butyl-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-tert-butyl-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-tert-butyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-5-13-23(17-11-9-16(21)10-12-17)27(25,26)18-8-6-7-15(14-18)19(24)22-20(2,3)4/h5-12,14H,1,13H2,2-4H3,(H,22,24)