N-[4-[(cyclopentylcarbonylamino)carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[(cyclopentylcarbonylamino)carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-[(cyclopentanecarbonylamino)carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[4-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-[(cyclopentanecarbonylamino)carbamoyl]phenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[4-[(cyclopentanecarbonylamino)carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C21H25N3O4S/c1-14-7-8-15(2)19(13-14)29(27,28)24-18-11-9-17(10-12-18)21(26)23-22-20(25)16-5-3-4-6-16/h7-13,16,24H,3-6H2,1-2H3,(H,22,25)(H,23,26)