N-[5-chloranyl-6-[1-[5-(4-methoxyphenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[5-chloranyl-6-[1-[5-(4-methoxyphenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]methanesulfonamide Openeye Name: N-[5-chloro-6-[1-[5-(4-methoxybenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-3-pyridyl]methanesulfonamide CAS Name: N-[5-chloro-6-[1-[5-[(4-methoxyphenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[5-chloro-6-[1-[5-(4-methoxybenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]methanesulfonamide Traditional Name: N-[5-chloro-6-[1-(4-methyl-5-p-anisoyl-1H-pyrrol-2-yl)ethyl]-3-pyridyl]methanesulfonamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=C(C=C(C=N2)NS(=O)(=O)C)Cl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=C(C=C(C=N2)NS(=O)(=O)C)Cl)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22ClN3O4S/c1-12-9-18(24-19(12)21(26)14-5-7-16(29-3)8-6-14)13(2)20-17(22)10-15(11-23-20)25-30(4,27)28/h5-11,13,24-25H,1-4H3