N-(2,3-dihydro-1H-indol-5-yl)azepane-1-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)azepane-1-sulfonamide Openeye Name: N-indolin-5-ylazepane-1-sulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-1-azepanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)azepane-1-sulfonamide Traditional Name: N-indolin-5-ylazepane-1-sulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C14H21N3O2S/c18-20(19,17-9-3-1-2-4-10-17)16-13-5-6-14-12(11-13)7-8-15-14/h5-6,11,15-16H,1-4,7-10H2