N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-indolin-1-ylsulfonyl-1-methyl-N-piperonyl-pyrrole-2-carboxamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C=C1C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O5S/c1-24-13-17(31(27,28)25-9-8-16-4-2-3-5-18(16)25)11-19(24)22(26)23-12-15-6-7-20-21(10-15)30-14-29-20/h2-7,10-11,13H,8-9,12,14H2,1H3,(H,23,26)