4-(2-methylphenoxy)-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-(2-methylphenoxy)-N-phenethyl-benzenesulfonamide Openeye Name: 4-(2-methylphenoxy)-N-phenethyl-benzenesulfonamide CAS Name: 4-(2-methylphenoxy)-N-phenethylbenzenesulfonamide IUPAC Name: 4-(2-methylphenoxy)-N-phenethylbenzenesulfonamide Traditional Name: 4-(2-methylphenoxy)-N-phenethyl-benzenesulfonamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

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