3-(cyclopropylsulfamoyl)-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCCO2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC[C@H]2CCCO2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H22N2O5S/c1-22-14-7-4-11(16(19)17-10-13-3-2-8-23-13)9-15(14)24(20,21)18-12-5-6-12/h4,7,9,12-13,18H,2-3,5-6,8,10H2,1H3,(H,17,19)/t13-/m1/s1