N-(1,3-benzodioxol-5-ylmethyl)-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2-dimethyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N,2-dimethyl-N-piperonyl-indoline-5-carboxamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O5S/c1-13-8-16-10-15(5-6-17(16)22(13)28(3,24)25)20(23)21(2)11-14-4-7-18-19(9-14)27-12-26-18/h4-7,9-10,13H,8,11-12H2,1-3H3