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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(3,5-dimethylisoxazol-4-yl)methyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(3,5-dimethyl-4-isoxazolyl)methyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-ethoxybenzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-N-[(3,5-dimethylisoxazol-4-yl)methyl]-4-ethoxy-benzenesulfonamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC3=C(ON=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC3=C(ON=C3C)C

InChI

InChI=1S/C21H23ClN2O4S/c1-4-27-18-9-11-19(12-10-18)29(25,26)24(13-17-7-5-6-8-21(17)22)14-20-15(2)23-28-16(20)3/h5-12H,4,13-14H2,1-3H3