N-[4-[(3-cyclopentylpropanoylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[(3-cyclopentylpropanoylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[(3-cyclopentylpropanoylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[(3-cyclopentyl-1-oxopropyl)hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[(3-cyclopentylpropanoylamino)carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[(3-cyclopentylpropanoylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC3CCCC3

InChI

InChI=1S/C23H29N3O5S/c1-2-31-20-12-14-21(15-13-20)32(29,30)26-19-10-8-18(9-11-19)23(28)25-24-22(27)16-7-17-5-3-4-6-17/h8-15,17,26H,2-7,16H2,1H3,(H,24,27)(H,25,28)