N-[2-[[4-azanylbutyl-[(3-methylpyridin-2-yl)methyl]amino]methyl]pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[2-[[4-azanylbutyl-[(3-methylpyridin-2-yl)methyl]amino]methyl]pyridin-3-yl]methanesulfonamide Openeye Name: N-[2-[[4-aminobutyl-[(3-methyl-2-pyridyl)methyl]amino]methyl]-3-pyridyl]methanesulfonamide CAS Name: N-[2-[[4-aminobutyl-[(3-methyl-2-pyridinyl)methyl]amino]methyl]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[2-[[4-aminobutyl-[(3-methylpyridin-2-yl)methyl]amino]methyl]pyridin-3-yl]methanesulfonamide Traditional Name: N-[2-[[4-aminobutyl-[(3-methyl-2-pyridyl)methyl]amino]methyl]-3-pyridyl]methanesulfonamide Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN(CCCCN)CC2=C(C=CC=N2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=CC=C1)CN(CCCCN)CC2=C(C=CC=N2)NS(=O)(=O)C

InChI

InChI=1S/C18H27N5O2S/c1-15-7-5-10-20-17(15)13-23(12-4-3-9-19)14-18-16(8-6-11-21-18)22-26(2,24)25/h5-8,10-11,22H,3-4,9,12-14,19H2,1-2H3