3-[(3-cyclopentylpropanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(3-cyclopentylpropanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[(3-cyclopentylpropanoylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[[(3-cyclopentyl-1-oxopropyl)hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[(3-cyclopentylpropanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[(3-cyclopentylpropanoylamino)carbamoyl]benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c26-21(14-13-17-7-4-5-8-17)24-25-22(27)19-11-6-12-20(15-19)30(28,29)23-16-18-9-2-1-3-10-18/h1-3,6,9-12,15,17,23H,4-5,7-8,13-14,16H2,(H,24,26)(H,25,27)