N-[2-(3-chlorophenyl)-2-(1H-pyrrol-2-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-(1H-pyrrol-2-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(3-chlorophenyl)-2-(1H-pyrrol-2-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(3-chlorophenyl)-2-(1H-pyrrol-2-yl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(3-chlorophenyl)-2-(1H-pyrrol-2-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(3-chlorophenyl)-2-(1H-pyrrol-2-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC(=CC=C2)Cl)C3=CC=CN3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC(=CC=C2)Cl)C3=CC=CN3

InChI

InChI=1S/C19H19ClN2O2S/c1-14-7-9-17(10-8-14)25(23,24)22-13-18(19-6-3-11-21-19)15-4-2-5-16(20)12-15/h2-12,18,21-22H,13H2,1H3