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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CN1)C2=C(C=C(C=C2C(=O)C3=CC=CC=C3)NS(=O)(=O)C)Cl

Isomeric SMILES

CC(C1=CC=CN1)C2=C(C=C(C=C2C(=O)C3=CC=CC=C3)NS(=O)(=O)C)Cl

InChI

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