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

Systemtic Name: 2-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-2-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]propanamide CAS Name: 2-[4-(1,1-dioxo-3-thiolanyl)-1-piperazinyl]-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-2-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]propanamide Traditional Name: N-benzhydryl-2-[4-(1,1-diketothiolan-3-yl)piperazino]propionamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCN(CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCN(CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C24H31N3O3S/c1-19(26-13-15-27(16-14-26)22-12-17-31(29,30)18-22)24(28)25-23(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-11,19,22-23H,12-18H2,1H3,(H,25,28)