N-cyclopentyl-5-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)OC

InChI

InChI=1S/C23H29N3O7S/c1-4-33-18-11-9-15(13-20(18)32-3)22(27)24-25-23(28)16-10-12-19(31-2)21(14-16)34(29,30)26-17-7-5-6-8-17/h9-14,17,26H,4-8H2,1-3H3,(H,24,27)(H,25,28)