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

Systemtic Name: N-[6-[1-[5-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]methanesulfonamide Openeye Name: N-[6-[1-[5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]ethyl]-3-pyridyl]methanesulfonamide CAS Name: N-[6-[1-[5-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[6-[1-[5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]methanesulfonamide Traditional Name: N-[6-[1-(5-p-anisoyl-1H-pyrrol-2-yl)ethyl]-3-pyridyl]methanesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-13(17-9-6-15(12-21-17)23-28(3,25)26)18-10-11-19(22-18)20(24)14-4-7-16(27-2)8-5-14/h4-13,22-23H,1-3H3