N-(2-azanyl-1-oxidanyl-ethyl)-2,2-bis(4-methoxyphenyl)-N-phenyl-ethanesulfonamide

Systemtic Name: N-(2-azanyl-1-oxidanyl-ethyl)-2,2-bis(4-methoxyphenyl)-N-phenyl-ethanesulfonamide Openeye Name: N-(2-amino-1-hydroxy-ethyl)-2,2-bis(4-methoxyphenyl)-N-phenyl-ethanesulfonamide CAS Name: N-(2-amino-1-hydroxyethyl)-2,2-bis(4-methoxyphenyl)-N-phenylethanesulfonamide IUPAC Name: N-(2-amino-1-hydroxyethyl)-2,2-bis(4-methoxyphenyl)-N-phenylethanesulfonamide Traditional Name: N-(2-amino-1-hydroxy-ethyl)-2,2-bis(4-methoxyphenyl)-N-phenyl-ethanesulfonamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CS(=O)(=O)N(C2=CC=CC=C2)C(CN)O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CS(=O)(=O)N(C2=CC=CC=C2)C(CN)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O5S/c1-30-21-12-8-18(9-13-21)23(19-10-14-22(31-2)15-11-19)17-32(28,29)26(24(27)16-25)20-6-4-3-5-7-20/h3-15,23-24,27H,16-17,25H2,1-2H3