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

Systemtic Name: 2-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-N-(2-phenylphenyl)propanamide Openeye Name: 2-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide CAS Name: 2-[4-(1,1-dioxo-3-thiolanyl)-1-piperazinyl]-N-(2-phenylphenyl)propanamide IUPAC Name: 2-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide Traditional Name: 2-[4-(1,1-diketothiolan-3-yl)piperazino]-N-(2-phenylphenyl)propionamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCN(CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCN(CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C23H29N3O3S/c1-18(25-12-14-26(15-13-25)20-11-16-30(28,29)17-20)23(27)24-22-10-6-5-9-21(22)19-7-3-2-4-8-19/h2-10,18,20H,11-17H2,1H3,(H,24,27)