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

Systemtic Name: N-[6-[1-[5-(2,4-dimethylphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]methanesulfonamide Openeye Name: N-[6-[1-[5-(2,4-dimethylbenzoyl)-1H-pyrrol-2-yl]ethyl]-3-pyridyl]methanesulfonamide CAS Name: N-[6-[1-[5-[(2,4-dimethylphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[6-[1-[5-(2,4-dimethylbenzoyl)-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]methanesulfonamide Traditional Name: N-[6-[1-[5-(2,4-dimethylbenzoyl)-1H-pyrrol-2-yl]ethyl]-3-pyridyl]methanesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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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)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)C

InChI

InChI=1S/C21H23N3O3S/c1-13-5-7-17(14(2)11-13)21(25)20-10-9-19(23-20)15(3)18-8-6-16(12-22-18)24-28(4,26)27/h5-12,15,23-24H,1-4H3