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

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-[4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene-(4-piperidinosulfonylphenyl)amine Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C26H31N3O3S/c1-4-32-25-12-10-24(11-13-25)29-20(2)18-22(21(29)3)19-27-23-8-14-26(15-9-23)33(30,31)28-16-6-5-7-17-28/h8-15,18-19H,4-7,16-17H2,1-3H3