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

Systemtic Name: 3-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 3-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 3-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6S/c1-29-17-9-7-15(8-10-17)12-20(25)23-24-21(26)16-4-2-6-19(13-16)31(27,28)22-14-18-5-3-11-30-18/h2,4,6-10,13,18,22H,3,5,11-12,14H2,1H3,(H,23,25)(H,24,26)