3-[(cyclopentylcarbonylamino)carbamoyl]-N-(4-ethoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[(cyclopentylcarbonylamino)carbamoyl]-N-(4-ethoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N-(4-ethoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-ethoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N-(4-ethoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-4-methyl-N-p-phenetyl-benzenesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C22H27N3O5S/c1-3-30-18-11-9-17(10-12-18)25-31(28,29)19-13-8-15(2)20(14-19)22(27)24-23-21(26)16-6-4-5-7-16/h8-14,16,25H,3-7H2,1-2H3,(H,23,26)(H,24,27)