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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-piperonyl-benzamide Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C23H19ClN2O5S/c24-18-7-6-17(23(27)25-13-15-5-8-20-21(11-15)31-14-30-20)12-22(18)32(28,29)26-10-9-16-3-1-2-4-19(16)26/h1-8,11-12H,9-10,13-14H2,(H,25,27)