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

Systemtic Name: 3-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 3-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)C

InChI

InChI=1S/C21H25N3O5S/c1-14-8-9-19(15(2)11-14)21(26)24-23-20(25)16-5-3-7-18(12-16)30(27,28)22-13-17-6-4-10-29-17/h3,5,7-9,11-12,17,22H,4,6,10,13H2,1-2H3,(H,23,25)(H,24,26)