5-[(4-chlorophenyl)-propan-2-yl-amino]-N-(4-methylphenyl)sulfonyl-1,3-oxazole-2-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)-propan-2-yl-amino]-N-(4-methylphenyl)sulfonyl-1,3-oxazole-2-carboxamide Openeye Name: 5-(4-chloro-N-isopropyl-anilino)-N-(p-tolylsulfonyl)oxazole-2-carboxamide CAS Name: 5-(4-chloro-N-propan-2-ylanilino)-N-(4-methylphenyl)sulfonyl-2-oxazolecarboxamide IUPAC Name: 5-(4-chloro-N-propan-2-ylanilino)-N-(4-methylphenyl)sulfonyl-1,3-oxazole-2-carboxamide Traditional Name: 5-(4-chloro-N-isopropyl-anilino)-N-tosyl-oxazole-2-carboxamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=NC=C(O2)N(C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=NC=C(O2)N(C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C20H20ClN3O4S/c1-13(2)24(16-8-6-15(21)7-9-16)18-12-22-20(28-18)19(25)23-29(26,27)17-10-4-14(3)5-11-17/h4-13H,1-3H3,(H,23,25)