3-[(cyclohex-3-en-1-ylcarbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(cyclohex-3-en-1-ylcarbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(cyclohex-3-ene-1-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[1-cyclohex-3-enyl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(cyclohex-3-ene-1-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(cyclohex-3-ene-1-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CCC=CC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CCC=CC3

InChI

InChI=1S/C21H23N3O5S/c1-29-18-12-10-17(11-13-18)24-30(27,28)19-9-5-8-16(14-19)21(26)23-22-20(25)15-6-3-2-4-7-15/h2-3,5,8-15,24H,4,6-7H2,1H3,(H,22,25)(H,23,26)