4-chloranyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: 4-chloro-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C17H22ClN3O5S MolecularWeight: 415.89168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)NC3CC3)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)NC3CC3)Cl

InChI

InChI=1S/C17H22ClN3O5S/c18-14-6-3-11(17(23)19-10-16(22)21-12-4-5-12)8-15(14)27(24,25)20-9-13-2-1-7-26-13/h3,6,8,12-13,20H,1-2,4-5,7,9-10H2,(H,19,23)(H,21,22)/t13-/m1/s1