3-[(2-cyclopentylethanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(2-cyclopentylethanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(2-cyclopentylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[(2-cyclopentyl-1-oxoethyl)hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2-cyclopentylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(2-cyclopentylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c25-20(13-16-7-4-5-8-16)23-24-21(26)18-11-6-12-19(14-18)29(27,28)22-15-17-9-2-1-3-10-17/h1-3,6,9-12,14,16,22H,4-5,7-8,13,15H2,(H,23,25)(H,24,26)