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

Systemtic Name: N-[6-[1-[5-(4-methoxyphenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]ethanesulfonamide Openeye Name: N-[6-[1-[5-(4-methoxybenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-3-pyridyl]ethanesulfonamide CAS Name: N-[6-[1-[5-[(4-methoxyphenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]-3-pyridinyl]ethanesulfonamide IUPAC Name: N-[6-[1-[5-(4-methoxybenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]ethanesulfonamide Traditional Name: N-[6-[1-(4-methyl-5-p-anisoyl-1H-pyrrol-2-yl)ethyl]-3-pyridyl]ethanesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CN=C(C=C1)C(C)C2=CC(=C(N2)C(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCS(=O)(=O)NC1=CN=C(C=C1)C(C)C2=CC(=C(N2)C(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H25N3O4S/c1-5-30(27,28)25-17-8-11-19(23-13-17)15(3)20-12-14(2)21(24-20)22(26)16-6-9-18(29-4)10-7-16/h6-13,15,24-25H,5H2,1-4H3