4-[(cyclopentylcarbonylamino)carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[(cyclopentylcarbonylamino)carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[(cyclopentanecarbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[(cyclopentanecarbonylamino)carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[(cyclopentanecarbonylamino)carbamoyl]benzenesulfonamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-2-11-17-24(22,23)14-9-7-13(8-10-14)16(21)19-18-15(20)12-5-3-4-6-12/h2,7-10,12,17H,1,3-6,11H2,(H,18,20)(H,19,21)