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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(4-phenylpiperazino)propionamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H27N3O3S/c1-15(18(22)19(2)17-8-13-25(23,24)14-17)20-9-11-21(12-10-20)16-6-4-3-5-7-16/h3-7,15,17H,8-14H2,1-2H3