1-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanimine

Systemtic Name: 1-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanimine Openeye Name: 1-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanimine CAS Name: 1-phenyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]ethanimine IUPAC Name: 1-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanimine Traditional Name: 1-phenylethylidene-(4-pyrrolidinosulfonylphenyl)amine Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c1-15(16-7-3-2-4-8-16)19-17-9-11-18(12-10-17)23(21,22)20-13-5-6-14-20/h2-4,7-12H,5-6,13-14H2,1H3