N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyridine-3-sulfonamide

Systemtic Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyridine-3-sulfonamide Openeye Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyridine-3-sulfonamide CAS Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-pyridinesulfonamide IUPAC Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyridine-3-sulfonamide Traditional Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyridine-3-sulfonamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H25N3O2S/c1-2-12-22-13-4-5-17-14-16(7-8-19(17)22)9-11-21-25(23,24)18-6-3-10-20-15-18/h3,6-8,10,14-15,21H,2,4-5,9,11-13H2,1H3