3-methyl-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]benzenesulfonamide Openeye Name: 3-methyl-N-[(1-pyrimidin-2-yl-3-piperidyl)methyl]benzenesulfonamide CAS Name: 3-methyl-N-[[1-(2-pyrimidinyl)-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]benzenesulfonamide Traditional Name: 3-methyl-N-[[1-(2-pyrimidyl)-3-piperidyl]methyl]benzenesulfonamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCC2CCCN(C2)C3=NC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCC2CCCN(C2)C3=NC=CC=N3

InChI

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