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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4S)-chroman-4-yl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]benzamide Traditional Name: N-[(4S)-chroman-4-yl]-3-(piperonylsulfamoyl)benzamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O6S/c27-24(26-20-10-11-30-21-7-2-1-6-19(20)21)17-4-3-5-18(13-17)33(28,29)25-14-16-8-9-22-23(12-16)32-15-31-22/h1-9,12-13,20,25H,10-11,14-15H2,(H,26,27)/t20-/m0/s1