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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(phenylmethyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-2-(4-phenylpiperazino)acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c27-23(18-24-12-14-25(15-13-24)21-9-5-2-6-10-21)26(17-20-7-3-1-4-8-20)22-11-16-30(28,29)19-22/h1-10,22H,11-19H2