2-[4-(3-methoxyphenyl)-4-(sulfamoylamino)piperidin-1-yl]pyrimidine

Systemtic Name: 2-[4-(3-methoxyphenyl)-4-(sulfamoylamino)piperidin-1-yl]pyrimidine Openeye Name: 2-[4-(3-methoxyphenyl)-4-(sulfamoylamino)-1-piperidyl]pyrimidine CAS Name: 2-[4-(3-methoxyphenyl)-4-(sulfamoylamino)-1-piperidinyl]pyrimidine IUPAC Name: 2-[4-(3-methoxyphenyl)-4-(sulfamoylamino)piperidin-1-yl]pyrimidine Traditional Name: 2-[4-(3-methoxyphenyl)-4-(sulfamoylamino)piperidino]pyrimidine Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=NC=CC=N3)NS(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=NC=CC=N3)NS(=O)(=O)N

InChI

InChI=1S/C16H21N5O3S/c1-24-14-5-2-4-13(12-14)16(20-25(17,22)23)6-10-21(11-7-16)15-18-8-3-9-19-15/h2-5,8-9,12,20H,6-7,10-11H2,1H3,(H2,17,22,23)