1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-piperidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-[4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: [1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-piperidinosulfonylphenyl)amine Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H26ClN3O2S/c1-18-16-20(19(2)28(18)23-10-6-21(25)7-11-23)17-26-22-8-12-24(13-9-22)31(29,30)27-14-4-3-5-15-27/h6-13,16-17H,3-5,14-15H2,1-2H3