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

Systemtic Name: N-[6-[1-[5-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]methanesulfonamide Openeye Name: N-[6-[1-[5-(4-methylbenzoyl)-1H-pyrrol-2-yl]ethyl]-3-pyridyl]methanesulfonamide CAS Name: N-[6-[1-[5-[(4-methylphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[6-[1-[5-(4-methylbenzoyl)-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]methanesulfonamide Traditional Name: N-[6-[1-(5-p-toluoyl-1H-pyrrol-2-yl)ethyl]-3-pyridyl]methanesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-13-4-6-15(7-5-13)20(24)19-11-10-18(22-19)14(2)17-9-8-16(12-21-17)23-27(3,25)26/h4-12,14,22-23H,1-3H3