2-methyl-1-(phenylsulfonyl)-1-(4-pyridin-3-ylbutyl)guanidine

Systemtic Name: 2-methyl-1-(phenylsulfonyl)-1-(4-pyridin-3-ylbutyl)guanidine Openeye Name: 1-(benzenesulfonyl)-2-methyl-1-[4-(3-pyridyl)butyl]guanidine CAS Name: 1-(benzenesulfonyl)-2-methyl-1-[4-(3-pyridinyl)butyl]guanidine IUPAC Name: 1-(benzenesulfonyl)-2-methyl-1-(4-pyridin-3-ylbutyl)guanidine Traditional Name: 1-besyl-2-methyl-1-[4-(3-pyridyl)butyl]guanidine Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N(CCCCC1=CN=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN=C(N)N(CCCCC1=CN=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2S/c1-19-17(18)21(24(22,23)16-10-3-2-4-11-16)13-6-5-8-15-9-7-12-20-14-15/h2-4,7,9-12,14H,5-6,8,13H2,1H3,(H2,18,19)