3-[(2-cyclopent-2-en-1-ylethanoylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(2-cyclopent-2-en-1-ylethanoylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(2-cyclopent-2-en-1-ylacetyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2-(1-cyclopent-2-enyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(2-cyclopent-2-en-1-ylacetyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(2-cyclopent-2-en-1-ylacetyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3CCC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3CCC=C3

InChI

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