N-[6-(1,4-diazepan-1-yl)pyridin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-(1,4-diazepan-1-yl)pyridin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-(1,4-diazepan-1-yl)-3-pyridyl]-4-methyl-benzenesulfonamide CAS Name: N-[6-(1,4-diazepan-1-yl)-3-pyridinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-(1,4-diazepan-1-yl)pyridin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-(1,4-diazepan-1-yl)-3-pyridyl]-4-methyl-benzenesulfonamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCCNCC3

InChI

InChI=1S/C17H22N4O2S/c1-14-3-6-16(7-4-14)24(22,23)20-15-5-8-17(19-13-15)21-11-2-9-18-10-12-21/h3-8,13,18,20H,2,9-12H2,1H3