N-(1-pyridin-4-ylethyl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(1-pyridin-4-ylethyl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-[1-(4-pyridyl)ethyl]indoline-5-sulfonamide CAS Name: N-(1-pyridin-4-ylethyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(1-pyridin-4-ylethyl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-[1-(4-pyridyl)ethyl]indoline-5-sulfonamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC(C1=CC=NC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H17N3O2S/c1-11(12-4-7-16-8-5-12)18-21(19,20)14-2-3-15-13(10-14)6-9-17-15/h2-5,7-8,10-11,17-18H,6,9H2,1H3