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

Systemtic Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[3-(dimethylamino)-4-methyl-phenyl]benzenesulfonamide Openeye Name: 4-(2-cyclopropyloxazol-5-yl)-N-[3-(dimethylamino)-4-methyl-phenyl]benzenesulfonamide CAS Name: 4-(2-cyclopropyl-5-oxazolyl)-N-[3-(dimethylamino)-4-methylphenyl]benzenesulfonamide IUPAC Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[3-(dimethylamino)-4-methylphenyl]benzenesulfonamide Traditional Name: 4-(2-cyclopropyloxazol-5-yl)-N-[3-(dimethylamino)-4-methyl-phenyl]benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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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)C4CC4)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4)N(C)C

InChI

InChI=1S/C21H23N3O3S/c1-14-4-9-17(12-19(14)24(2)3)23-28(25,26)18-10-7-15(8-11-18)20-13-22-21(27-20)16-5-6-16/h4,7-13,16,23H,5-6H2,1-3H3