1-(2-methoxyphenyl)-4-(1-prop-2-enylsulfonylpiperidin-3-yl)piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-(1-prop-2-enylsulfonylpiperidin-3-yl)piperazine Openeye Name: 1-(1-allylsulfonyl-3-piperidyl)-4-(2-methoxyphenyl)piperazine CAS Name: 1-(2-methoxyphenyl)-4-(1-prop-2-enylsulfonyl-3-piperidinyl)piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-(1-prop-2-enylsulfonylpiperidin-3-yl)piperazine Traditional Name: 1-(1-allylsulfonyl-3-piperidyl)-4-(2-methoxyphenyl)piperazine Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)S(=O)(=O)CC=C

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)S(=O)(=O)CC=C

InChI

InChI=1S/C19H29N3O3S/c1-3-15-26(23,24)22-10-6-7-17(16-22)20-11-13-21(14-12-20)18-8-4-5-9-19(18)25-2/h3-5,8-9,17H,1,6-7,10-16H2,2H3