3-[(cyclopentylcarbonylamino)carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-[(cyclopentylcarbonylamino)carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide Openeye Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide CAS Name: 3-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]-N,N-diethyl-4-methylbenzenesulfonamide IUPAC Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N,N-diethyl-4-methylbenzenesulfonamide Traditional Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C18H27N3O4S/c1-4-21(5-2)26(24,25)15-11-10-13(3)16(12-15)18(23)20-19-17(22)14-8-6-7-9-14/h10-12,14H,4-9H2,1-3H3,(H,19,22)(H,20,23)