3-[(3-cyclopentylpropanoylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(3-cyclopentylpropanoylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(3-cyclopentylpropanoylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[(3-cyclopentyl-1-oxopropyl)hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(3-cyclopentylpropanoylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(3-cyclopentylpropanoylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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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)CCC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC3CCCC3

InChI

InChI=1S/C22H27N3O5S/c1-30-19-12-10-18(11-13-19)25-31(28,29)20-8-4-7-17(15-20)22(27)24-23-21(26)14-9-16-5-2-3-6-16/h4,7-8,10-13,15-16,25H,2-3,5-6,9,14H2,1H3,(H,23,26)(H,24,27)