3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(4S)-chroman-4-yl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(4S)-chroman-4-yl]benzamide Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O6S/c26-23(24-19-10-11-29-20-7-2-1-6-18(19)20)15-4-3-5-17(12-15)32(27,28)25-16-8-9-21-22(13-16)31-14-30-21/h1-9,12-13,19,25H,10-11,14H2,(H,24,26)/t19-/m0/s1