N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]-N-propyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1C(CC2=CC=CC=C21)C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCN(CC(=O)N1[C@@H](CC2=CC=CC=C21)C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O5S/c1-3-10-23(15-22(25)24-16(2)13-17-6-4-5-7-19(17)24)30(26,27)18-8-9-20-21(14-18)29-12-11-28-20/h4-9,14,16H,3,10-13,15H2,1-2H3/t16-/m1/s1