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

Systemtic Name: 4-[[(4-methylphenyl)carbonylamino]carbamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 4-[[(4-methylbenzoyl)amino]carbamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 4-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 4-[[(4-methylbenzoyl)amino]carbamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 4-[(p-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=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C20H23N3O5S/c1-14-4-6-15(7-5-14)19(24)22-23-20(25)16-8-10-18(11-9-16)29(26,27)21-13-17-3-2-12-28-17/h4-11,17,21H,2-3,12-13H2,1H3,(H,22,24)(H,23,25)/t17-/m1/s1