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

Systemtic Name: N-[6-[1-[4-methyl-5-(phenylcarbonyl)-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]ethanesulfonamide Openeye Name: N-[6-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]-3-pyridyl]ethanesulfonamide CAS Name: N-[6-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]-3-pyridinyl]ethanesulfonamide IUPAC Name: N-[6-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]pyridin-3-yl]ethanesulfonamide Traditional Name: N-[6-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]-3-pyridyl]ethanesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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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=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-4-28(26,27)24-17-10-11-18(22-13-17)15(3)19-12-14(2)20(23-19)21(25)16-8-6-5-7-9-16/h5-13,15,23-24H,4H2,1-3H3