N-(6-methylpyridin-2-yl)-4-(phenylmethyl)piperazine-1-sulfonamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-(phenylmethyl)piperazine-1-sulfonamide Openeye Name: 4-benzyl-N-(6-methyl-2-pyridyl)piperazine-1-sulfonamide CAS Name: N-(6-methyl-2-pyridinyl)-4-(phenylmethyl)-1-piperazinesulfonamide IUPAC Name: 4-benzyl-N-(6-methylpyridin-2-yl)piperazine-1-sulfonamide Traditional Name: 4-benzyl-N-(6-methyl-2-pyridyl)piperazine-1-sulfonamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NS(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NS(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

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