N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-3-(5-phenyl-1H-pyrrol-2-yl)propionamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)CCC2=CC=C(N2)C3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)CCC2=CC=C(N2)C3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C21H23N3O5S/c1-28-19-13-12-18(21(23-19)29-2)24(30(3,26)27)20(25)14-10-16-9-11-17(22-16)15-7-5-4-6-8-15/h4-9,11-13,22H,10,14H2,1-3H3