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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[4-(o-tolyl)piperazin-1-yl]propanamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[4-(2-methylphenyl)-1-piperazinyl]propanamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-N-methyl-2-[4-(o-tolyl)piperazino]propionamide
Formula: C19H29N3O3S
MolecularWeight: 379.51686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)N(C)C3CCS(=O)(=O)C3


Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)N(C)C3CCS(=O)(=O)C3


InChI

InChI=1S/C19H29N3O3S/c1-15-6-4-5-7-18(15)22-11-9-21(10-12-22)16(2)19(23)20(3)17-8-13-26(24,25)14-17/h4-7,16-17H,8-14H2,1-3H3


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