N-[2-(1,3-benzodioxol-5-yl)-3-methyl-6-phenylmethoxy-1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-3-methyl-6-phenylmethoxy-1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-6-benzyloxy-3-methyl-indolin-5-yl]acetamide CAS Name: N-[1-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-3-methyl-6-phenylmethoxy-2,3-dihydroindol-5-yl]acetamide IUPAC Name: N-[1-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-3-methyl-6-phenylmethoxy-2,3-dihydroindol-5-yl]acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-6-benzoxy-1-besyl-3-methyl-indolin-5-yl]acetamide Formula: C31H28N2O6S MolecularWeight: 556.62882

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC(=C(C=C12)NC(=O)C)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1C(N(C2=CC(=C(C=C12)NC(=O)C)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C31H28N2O6S/c1-20-25-16-26(32-21(2)34)29(37-18-22-9-5-3-6-10-22)17-27(25)33(40(35,36)24-11-7-4-8-12-24)31(20)23-13-14-28-30(15-23)39-19-38-28/h3-17,20,31H,18-19H2,1-2H3,(H,32,34)