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

Systemtic Name: 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: [2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene-(4-pyrrolidinosulfonylphenyl)amine Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C24H27N3O2S/c1-18-6-10-23(11-7-18)27-19(2)16-21(20(27)3)17-25-22-8-12-24(13-9-22)30(28,29)26-14-4-5-15-26/h6-13,16-17H,4-5,14-15H2,1-3H3