N-(cyclopropylmethyl)-3-methoxy-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]benzenesulfonamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CC2CC2)C3CCN(CC3)C4=NC=CC(=N4)OC

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CC2CC2)C3CCN(CC3)C4=NC=CC(=N4)OC

InChI

InChI=1S/C21H28N4O4S/c1-28-18-4-3-5-19(14-18)30(26,27)25(15-16-6-7-16)17-9-12-24(13-10-17)21-22-11-8-20(23-21)29-2/h3-5,8,11,14,16-17H,6-7,9-10,12-13,15H2,1-2H3