2-chloranyl-N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]pyridine-3-carboxamide Openeye Name: N-[3-(benzenesulfonyl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[3-(benzenesulfonyl)-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[3-(benzenesulfonyl)-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]-2-chloropyridine-3-carboxamide Traditional Name: N-[3-besyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2-chloro-nicotinamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=C(N=CC=C3)Cl)CCOC)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=C(N=CC=C3)Cl)CCOC)C

InChI

InChI=1S/C21H22ClN3O4S/c1-14-15(2)25(12-13-29-3)20(24-21(26)17-10-7-11-23-19(17)22)18(14)30(27,28)16-8-5-4-6-9-16/h4-11H,12-13H2,1-3H3,(H,24,26)