1-[2-(dimethylamino)pyridin-4-yl]carbonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(dimethylamino)pyridin-4-yl]carbonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(dimethylamino)pyridine-4-carbonyl]-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[[2-(dimethylamino)-4-pyridinyl]-oxomethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(dimethylamino)pyridine-4-carbonyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(dimethylamino)isonicotinoyl]-N,N-diethyl-indoline-5-sulfonamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC(=NC=C3)N(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC(=NC=C3)N(C)C

InChI

InChI=1S/C20H26N4O3S/c1-5-23(6-2)28(26,27)17-7-8-18-15(13-17)10-12-24(18)20(25)16-9-11-21-19(14-16)22(3)4/h7-9,11,13-14H,5-6,10,12H2,1-4H3