N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-methyl-benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-methylbenzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-6-14-27(20-13-8-7-12-19(20)24)32(30,31)18-11-9-10-17(15-18)22(29)26(5)16-21(28)25-23(2,3)4/h6-13,15H,1,14,16H2,2-5H3,(H,25,28)