3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[[(4-methoxybenzoyl)amino]carbamoyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 3-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 3-[[(4-methoxybenzoyl)amino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[(p-anisoylamino)carbamoyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C20H23N3O6S/c1-28-16-9-7-14(8-10-16)19(24)22-23-20(25)15-4-2-6-18(12-15)30(26,27)21-13-17-5-3-11-29-17/h2,4,6-10,12,17,21H,3,5,11,13H2,1H3,(H,22,24)(H,23,25)