N-(1,2-diphenylethyl)-4-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: N-(1,2-diphenylethyl)-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-(1,2-diphenylethyl)-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-(1,2-diphenylethyl)-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-(1,2-diphenylethyl)-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-(1,2-diphenylethyl)-4-(2-methoxyethoxy)benzenesulfonamide Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO4S/c1-27-16-17-28-21-12-14-22(15-13-21)29(25,26)24-23(20-10-6-3-7-11-20)18-19-8-4-2-5-9-19/h2-15,23-24H,16-18H2,1H3