5-[(cyclopentylcarbonylamino)carbamoyl]-N,2,3-trimethyl-benzenesulfonamide

Systemtic Name: 5-[(cyclopentylcarbonylamino)carbamoyl]-N,2,3-trimethyl-benzenesulfonamide Openeye Name: 5-[(cyclopentanecarbonylamino)carbamoyl]-N,2,3-trimethyl-benzenesulfonamide CAS Name: 5-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]-N,2,3-trimethylbenzenesulfonamide IUPAC Name: 5-[(cyclopentanecarbonylamino)carbamoyl]-N,2,3-trimethylbenzenesulfonamide Traditional Name: 5-[(cyclopentanecarbonylamino)carbamoyl]-N,2,3-trimethyl-benzenesulfonamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NNC(=O)C2CCCC2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NNC(=O)C2CCCC2)S(=O)(=O)NC)C

InChI

InChI=1S/C16H23N3O4S/c1-10-8-13(9-14(11(10)2)24(22,23)17-3)16(21)19-18-15(20)12-6-4-5-7-12/h8-9,12,17H,4-7H2,1-3H3,(H,18,20)(H,19,21)