N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,2,5-trimethyl-1-(1-phenylethyl)pyrrole-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,2,5-trimethyl-1-(1-phenylethyl)pyrrole-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N,2,5-trimethyl-1-(1-phenylethyl)pyrrole-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N,2,5-trimethyl-1-(1-phenylethyl)-3-pyrrolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N,2,5-trimethyl-1-(1-phenylethyl)pyrrole-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N,2,5-trimethyl-1-(1-phenylethyl)pyrrole-3-carboxamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H26N2O3S/c1-14-12-19(20(23)21(4)18-10-11-26(24,25)13-18)16(3)22(14)15(2)17-8-6-5-7-9-17/h5-9,12,15,18H,10-11,13H2,1-4H3