N-[3-[1-(phenylmethyl)piperidin-4-yl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]butane-1-sulfonamide

Systemtic Name: N-[3-[1-(phenylmethyl)piperidin-4-yl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]butane-1-sulfonamide Openeye Name: N-[3-(1-benzyl-4-piperidyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]butane-1-sulfonamide CAS Name: N-[3-[1-(phenylmethyl)-4-piperidinyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1-butanesulfonamide IUPAC Name: N-[3-(1-benzylpiperidin-4-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]butane-1-sulfonamide Traditional Name: N-[3-(1-benzyl-4-piperidyl)-2,4-dihydro-1H-s-triazin-6-yl]butane-1-sulfonamide Formula: C19H31N5O2S MolecularWeight: 393.54674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NCN(CN1)C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCCS(=O)(=O)NC1=NCN(CN1)C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H31N5O2S/c1-2-3-13-27(25,26)22-19-20-15-24(16-21-19)18-9-11-23(12-10-18)14-17-7-5-4-6-8-17/h4-8,18H,2-3,9-16H2,1H3,(H2,20,21,22)