1-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]-N,N-diethyl-6-keto-pyridine-3-sulfonamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)C2=C(N(C(=C2)C)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)C2=C(N(C(=C2)C)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C25H31N3O4S/c1-7-27(8-2)33(31,32)22-11-12-25(30)26(15-22)16-24(29)23-14-19(5)28(20(23)6)21-10-9-17(3)18(4)13-21/h9-15H,7-8,16H2,1-6H3