3-(phenylsulfonyl)-3-[(E)-prop-1-enyl]-1-[(1-pyridin-4-ylpiperidin-4-yl)methyl]piperazin-2-one

Systemtic Name: 3-(phenylsulfonyl)-3-[(E)-prop-1-enyl]-1-[(1-pyridin-4-ylpiperidin-4-yl)methyl]piperazin-2-one Openeye Name: 3-(benzenesulfonyl)-3-[(E)-prop-1-enyl]-1-[[1-(4-pyridyl)-4-piperidyl]methyl]piperazin-2-one CAS Name: 3-(benzenesulfonyl)-3-[(E)-prop-1-enyl]-1-[(1-pyridin-4-yl-4-piperidinyl)methyl]-2-piperazinone IUPAC Name: 3-(benzenesulfonyl)-3-[(E)-prop-1-enyl]-1-[(1-pyridin-4-ylpiperidin-4-yl)methyl]piperazin-2-one Traditional Name: 3-besyl-3-[(E)-prop-1-enyl]-1-[[1-(4-pyridyl)-4-piperidyl]methyl]piperazin-2-one Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(C(=O)N(CCN1)CC2CCN(CC2)C3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C/C=C/C1(C(=O)N(CCN1)CC2CCN(CC2)C3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3S/c1-2-12-24(32(30,31)22-6-4-3-5-7-22)23(29)28(18-15-26-24)19-20-10-16-27(17-11-20)21-8-13-25-14-9-21/h2-9,12-14,20,26H,10-11,15-19H2,1H3/b12-2+