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

Systemtic Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[4-(diethylamino)-2-methyl-phenyl]benzenesulfonamide Openeye Name: 4-(2-cyclopropyloxazol-5-yl)-N-[4-(diethylamino)-2-methyl-phenyl]benzenesulfonamide CAS Name: 4-(2-cyclopropyl-5-oxazolyl)-N-[4-(diethylamino)-2-methylphenyl]benzenesulfonamide IUPAC Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[4-(diethylamino)-2-methylphenyl]benzenesulfonamide Traditional Name: 4-(2-cyclopropyloxazol-5-yl)-N-[4-(diethylamino)-2-methyl-phenyl]benzenesulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-4-26(5-2)19-10-13-21(16(3)14-19)25-30(27,28)20-11-8-17(9-12-20)22-15-24-23(29-22)18-6-7-18/h8-15,18,25H,4-7H2,1-3H3