N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)butane-1-sulfonamide

Systemtic Name: N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)butane-1-sulfonamide Openeye Name: N-(1-methylsulfonylindolin-5-yl)butane-1-sulfonamide CAS Name: N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1-butanesulfonamide IUPAC Name: N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)butane-1-sulfonamide Traditional Name: N-(1-mesylindolin-5-yl)butane-1-sulfonamide Formula: C13H20N2O4S2 MolecularWeight: 332.4389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N(CC2)S(=O)(=O)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N(CC2)S(=O)(=O)C

InChI

InChI=1S/C13H20N2O4S2/c1-3-4-9-21(18,19)14-12-5-6-13-11(10-12)7-8-15(13)20(2,16)17/h5-6,10,14H,3-4,7-9H2,1-2H3