4-[(cyclopentylcarbonylamino)carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(cyclopentylcarbonylamino)carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-[(cyclopentanecarbonylamino)carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-[(cyclopentanecarbonylamino)carbamoyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-[(cyclopentanecarbonylamino)carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C15H21N3O5S/c1-18(23-2)24(21,22)13-9-7-12(8-10-13)15(20)17-16-14(19)11-5-3-4-6-11/h7-11H,3-6H2,1-2H3,(H,16,19)(H,17,20)