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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(phenylmethyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H24N2O3S/c26-23(16-19-8-10-21(11-9-19)24-13-4-5-14-24)25(17-20-6-2-1-3-7-20)22-12-15-29(27,28)18-22/h1-11,13-14,22H,12,15-18H2