N-[(4-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-4-methoxy-N-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H18ClN3O4S/c1-12-20-18(21-26-12)16-10-15(8-9-17(16)25-3)27(23,24)22(2)11-13-4-6-14(19)7-5-13/h4-10H,11H2,1-3H3