N-(2-methoxyphenyl)-3-[(5-methylhex-1-en-2-ylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(5-methylhex-1-en-2-ylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(4-methyl-1-methylene-pentyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[(5-methylhex-1-en-2-ylhydrazo)-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[(5-methylhex-1-en-2-ylamino)carbamoyl]benzenesulfonamide Traditional Name: 3-[(1-isoamylvinylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=C)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)CCC(=C)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H27N3O4S/c1-15(2)12-13-16(3)22-23-21(25)17-8-7-9-18(14-17)29(26,27)24-19-10-5-6-11-20(19)28-4/h5-11,14-15,22,24H,3,12-13H2,1-2,4H3,(H,23,25)