N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]butane-1-sulfonamide

Systemtic Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]butane-1-sulfonamide Openeye Name: N-[2-[(3R)-indolin-3-yl]ethyl]butane-1-sulfonamide CAS Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-1-butanesulfonamide IUPAC Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]butane-1-sulfonamide Traditional Name: N-[2-[(3R)-indolin-3-yl]ethyl]butane-1-sulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCC1CNC2=CC=CC=C12

Isomeric SMILES

CCCCS(=O)(=O)NCC[C@H]1CNC2=CC=CC=C12

InChI

InChI=1S/C14H22N2O2S/c1-2-3-10-19(17,18)16-9-8-12-11-15-14-7-5-4-6-13(12)14/h4-7,12,15-16H,2-3,8-11H2,1H3/t12-/m0/s1