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

Systemtic Name: N-(1,2-diphenylethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1,2-diphenylethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(1,2-diphenylethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1,2-diphenylethyl)-4-methoxybenzenesulfonamide Traditional Name: N-(1,2-diphenylethyl)-4-methoxy-benzenesulfonamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO3S/c1-25-19-12-14-20(15-13-19)26(23,24)22-21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-15,21-22H,16H2,1H3