4-[(cyclopentylcarbonylamino)carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(cyclopentylcarbonylamino)carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(cyclopentanecarbonylamino)carbamoyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[(cyclopentanecarbonylamino)carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[(cyclopentanecarbonylamino)carbamoyl]-N-(2-furfuryl)benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H21N3O5S/c22-17(13-4-1-2-5-13)20-21-18(23)14-7-9-16(10-8-14)27(24,25)19-12-15-6-3-11-26-15/h3,6-11,13,19H,1-2,4-5,12H2,(H,20,22)(H,21,23)