N-(1,3-benzodioxol-5-yl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-indolin-1-ylsulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-indolin-1-ylsulfonyl-benzamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N2O5S/c25-22(23-17-7-10-20-21(13-17)29-14-28-20)16-5-8-18(9-6-16)30(26,27)24-12-11-15-3-1-2-4-19(15)24/h1-10,13H,11-12,14H2,(H,23,25)