N-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-N-(phenylmethyl)thiophene-2-sulfonamide

Systemtic Name: N-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-N-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: N-benzyl-N-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]thiophene-2-sulfonamide CAS Name: N-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]-N-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: N-benzyl-N-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]thiophene-2-sulfonamide Traditional Name: N-benzyl-N-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]thiophene-2-sulfonamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N2O3S2/c1-15-12-18(16(2)21(15)3)19(23)14-22(13-17-8-5-4-6-9-17)27(24,25)20-10-7-11-26-20/h4-12H,13-14H2,1-3H3