N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-benzamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C26H26N2O6S/c1-27(17-18-7-9-24-25(15-18)34-14-13-33-24)26(29)21-16-20(8-10-23(21)32-2)35(30,31)28-12-11-19-5-3-4-6-22(19)28/h3-10,15-16H,11-14,17H2,1-2H3