1-(3,4-diethoxyphenyl)sulfonyl-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole

Systemtic Name: 1-(3,4-diethoxyphenyl)sulfonyl-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole Openeye Name: 1-(3,4-diethoxyphenyl)sulfonyl-5-pyrrolidin-1-ylsulfonyl-indoline CAS Name: 1-(3,4-diethoxyphenyl)sulfonyl-5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindole IUPAC Name: 1-(3,4-diethoxyphenyl)sulfonyl-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole Traditional Name: 1-(3,4-diethoxyphenyl)sulfonyl-5-pyrrolidinosulfonyl-indoline Formula: C22H28N2O6S2 MolecularWeight: 480.59752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)OCC

InChI

InChI=1S/C22H28N2O6S2/c1-3-29-21-10-8-19(16-22(21)30-4-2)32(27,28)24-14-11-17-15-18(7-9-20(17)24)31(25,26)23-12-5-6-13-23/h7-10,15-16H,3-6,11-14H2,1-2H3