(2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-[(3S)-1,1-dioxothiolan-3-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[4-(2-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-[(3S)-1,1-dioxothiolan-3-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-[(3S)-1,1-diketothiolan-3-yl]-2-[4-(2-methoxyphenyl)piperazino]propionamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)N[C@H]1CCS(=O)(=O)C1)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H27N3O4S/c1-14(18(22)19-15-7-12-26(23,24)13-15)20-8-10-21(11-9-20)16-5-3-4-6-17(16)25-2/h3-6,14-15H,7-13H2,1-2H3,(H,19,22)/t14-,15+/m1/s1