N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[(4S)-chroman-4-yl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[(4S)-chroman-4-yl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O5S/c1-20(24-2)26(22,23)14-9-7-13(8-10-14)18(21)19-16-11-12-25-17-6-4-3-5-15(16)17/h3-10,16H,11-12H2,1-2H3,(H,19,21)/t16-/m0/s1