N-[4-[(cyclopentylcarbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[(cyclopentylcarbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[(cyclopentanecarbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[(cyclopentanecarbonylamino)carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[(cyclopentanecarbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C21H25N3O5S/c1-2-29-18-11-13-19(14-12-18)30(27,28)24-17-9-7-16(8-10-17)21(26)23-22-20(25)15-5-3-4-6-15/h7-15,24H,2-6H2,1H3,(H,22,25)(H,23,26)