N-cyclopropyl-5-[[(4-ethylphenyl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-5-[[(4-ethylphenyl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[[(4-ethylbenzoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[[[(4-ethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[[(4-ethylbenzoyl)amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-[[(4-ethylbenzoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H23N3O5S/c1-3-13-4-6-14(7-5-13)19(24)21-22-20(25)15-8-11-17(28-2)18(12-15)29(26,27)23-16-9-10-16/h4-8,11-12,16,23H,3,9-10H2,1-2H3,(H,21,24)(H,22,25)