N-[2-(4-chlorophenyl)ethyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-5-(3,4-dimethyl-5-isoxazolyl)-2-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-benzenesulfonamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-13-14(2)23-27-20(13)16-6-9-18(26-3)19(12-16)28(24,25)22-11-10-15-4-7-17(21)8-5-15/h4-9,12,22H,10-11H2,1-3H3