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

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

Systemtic Name:N-[5-chloranyl-6-[[5-(4-methoxyphenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]methyl]pyridin-3-yl]methanesulfonamide
Openeye Name:N-[5-chloro-6-[[5-(4-methoxybenzoyl)-1,4-dimethyl-pyrrol-2-yl]methyl]-3-pyridyl]methanesulfonamide
CAS Name:N-[5-chloro-6-[[5-[(4-methoxyphenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]methyl]-3-pyridinyl]methanesulfonamide
IUPAC Name:N-[5-chloro-6-[[5-(4-methoxybenzoyl)-1,4-dimethylpyrrol-2-yl]methyl]pyridin-3-yl]methanesulfonamide
Traditional Name:N-[5-chloro-6-[(1,4-dimethyl-5-p-anisoyl-pyrrol-2-yl)methyl]-3-pyridyl]methanesulfonamide
Formula: C21H22ClN3O4S
MolecularWeight: 447.93508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)CC2=C(C=C(C=N2)NS(=O)(=O)C)Cl)C)C(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(N(C(=C1)CC2=C(C=C(C=N2)NS(=O)(=O)C)Cl)C)C(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C21H22ClN3O4S/c1-13-9-16(11-19-18(22)10-15(12-23-19)24-30(4,27)28)25(2)20(13)21(26)14-5-7-17(29-3)8-6-14/h5-10,12,24H,11H2,1-4H3


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