4-[(cyclopentylcarbonylamino)carbamoyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(cyclopentylcarbonylamino)carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[(cyclopentanecarbonylamino)carbamoyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(cyclopentanecarbonylamino)carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[(cyclopentanecarbonylamino)carbamoyl]-N-isopropyl-benzenesulfonamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C16H23N3O4S/c1-11(2)19-24(22,23)14-9-7-13(8-10-14)16(21)18-17-15(20)12-5-3-4-6-12/h7-12,19H,3-6H2,1-2H3,(H,17,20)(H,18,21)