N-[3-(dimethylamino)-4-methyl-phenyl]-2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-methoxy-5-(2-methyloxazol-5-yl)benzenesulfonamide CAS Name: N-[3-(dimethylamino)-4-methylphenyl]-2-methoxy-5-(2-methyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-[3-(dimethylamino)-4-methylphenyl]-2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-methoxy-5-(2-methyloxazol-5-yl)benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(O3)C)OC)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(O3)C)OC)N(C)C

InChI

InChI=1S/C20H23N3O4S/c1-13-6-8-16(11-17(13)23(3)4)22-28(24,25)20-10-15(7-9-18(20)26-5)19-12-21-14(2)27-19/h6-12,22H,1-5H3