(2R)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]tetrahydrofuran-2-carboxamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCO2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CCCO2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H22N2O5S/c1-13-9-10-14(20-19(22)17-8-5-11-26-17)12-18(13)27(23,24)21-15-6-3-4-7-16(15)25-2/h3-4,6-7,9-10,12,17,21H,5,8,11H2,1-2H3,(H,20,22)/t17-/m1/s1