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

Systemtic Name: N-[6-[1-[5-(4-methoxyphenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]methanesulfonamide Openeye Name: N-[6-[1-[5-(4-methoxybenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-3-pyridyl]methanesulfonamide CAS Name: N-[6-[1-[5-[(4-methoxyphenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[6-[1-[5-(4-methoxybenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]methanesulfonamide Traditional Name: N-[6-[1-(4-methyl-5-p-anisoyl-1H-pyrrol-2-yl)ethyl]-3-pyridyl]methanesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-13-11-19(14(2)18-10-7-16(12-22-18)24-29(4,26)27)23-20(13)21(25)15-5-8-17(28-3)9-6-15/h5-12,14,23-24H,1-4H3