N-(4-chlorophenyl)-3-[(5-methylhex-1-en-2-ylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[(5-methylhex-1-en-2-ylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[(4-methyl-1-methylene-pentyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[(5-methylhex-1-en-2-ylhydrazo)-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(5-methylhex-1-en-2-ylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[(1-isoamylvinylamino)carbamoyl]benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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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=C(C=C2)Cl

Isomeric SMILES

CC(C)CCC(=C)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-14(2)7-8-15(3)22-23-20(25)16-5-4-6-19(13-16)28(26,27)24-18-11-9-17(21)10-12-18/h4-6,9-14,22,24H,3,7-8H2,1-2H3,(H,23,25)