N-(aminomethyl)-4-[4-(2-methoxyethyl)phenoxy]-3-oxidanyl-N-phenyl-butane-1-sulfonamide

Systemtic Name: N-(aminomethyl)-4-[4-(2-methoxyethyl)phenoxy]-3-oxidanyl-N-phenyl-butane-1-sulfonamide Openeye Name: N-(aminomethyl)-3-hydroxy-4-[4-(2-methoxyethyl)phenoxy]-N-phenyl-butane-1-sulfonamide CAS Name: N-(aminomethyl)-3-hydroxy-4-[4-(2-methoxyethyl)phenoxy]-N-phenyl-1-butanesulfonamide IUPAC Name: N-(aminomethyl)-3-hydroxy-4-[4-(2-methoxyethyl)phenoxy]-N-phenylbutane-1-sulfonamide Traditional Name: N-(aminomethyl)-3-hydroxy-4-[4-(2-methoxyethyl)phenoxy]-N-phenyl-butane-1-sulfonamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(CCS(=O)(=O)N(CN)C2=CC=CC=C2)O

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(CCS(=O)(=O)N(CN)C2=CC=CC=C2)O

InChI

InChI=1S/C20H28N2O5S/c1-26-13-11-17-7-9-20(10-8-17)27-15-19(23)12-14-28(24,25)22(16-21)18-5-3-2-4-6-18/h2-10,19,23H,11-16,21H2,1H3