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

Systemtic Name: N-[3-(dimethylamino)-4-methyl-phenyl]-4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[3-(dimethylamino)-4-methyl-phenyl]-4-(2-methyloxazol-5-yl)benzenesulfonamide CAS Name: N-[3-(dimethylamino)-4-methylphenyl]-4-(2-methyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-[3-(dimethylamino)-4-methylphenyl]-4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-[3-(dimethylamino)-4-methyl-phenyl]-4-(2-methyloxazol-5-yl)benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-13-5-8-16(11-18(13)22(3)4)21-26(23,24)17-9-6-15(7-10-17)19-12-20-14(2)25-19/h5-12,21H,1-4H3