N-cyclopentyl-2-methoxy-5-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-[[(2-methyl-3-furoyl)amino]carbamoyl]benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H23N3O6S/c1-12-15(9-10-28-12)19(24)21-20-18(23)13-7-8-16(27-2)17(11-13)29(25,26)22-14-5-3-4-6-14/h7-11,14,22H,3-6H2,1-2H3,(H,20,23)(H,21,24)