4-[[(2-methylphenyl)carbonylamino]carbamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-[[(2-methylphenyl)carbonylamino]carbamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 4-[[(2-methylbenzoyl)amino]carbamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 4-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 4-[[(2-methylbenzoyl)amino]carbamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 4-[(o-toluoylamino)carbamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C20H23N3O5S/c1-14-5-2-3-7-18(14)20(25)23-22-19(24)15-8-10-17(11-9-15)29(26,27)21-13-16-6-4-12-28-16/h2-3,5,7-11,16,21H,4,6,12-13H2,1H3,(H,22,24)(H,23,25)/t16-/m1/s1