N-[3-chloranyl-4-[1-[5-(phenylcarbonyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-chloranyl-4-[1-[5-(phenylcarbonyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-(5-benzoyl-1H-pyrrol-2-yl)ethyl]-3-chloro-phenyl]methanesulfonamide CAS Name: N-[4-[1-(5-benzoyl-1H-pyrrol-2-yl)ethyl]-3-chlorophenyl]methanesulfonamide IUPAC Name: N-[4-[1-(5-benzoyl-1H-pyrrol-2-yl)ethyl]-3-chlorophenyl]methanesulfonamide Traditional Name: N-[4-[1-(5-benzoyl-1H-pyrrol-2-yl)ethyl]-3-chloro-phenyl]methanesulfonamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)NS(=O)(=O)C)Cl)C2=CC=C(N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=C(C=C1)NS(=O)(=O)C)Cl)C2=CC=C(N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O3S/c1-13(16-9-8-15(12-17(16)21)23-27(2,25)26)18-10-11-19(22-18)20(24)14-6-4-3-5-7-14/h3-13,22-23H,1-2H3