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

Systemtic Name: N-[4-[[5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methyl-phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[5-(2-cyclopropyloxazol-5-yl)-2-methyl-phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[5-(2-cyclopropyl-5-oxazolyl)-2-methylphenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methylphenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[5-(2-cyclopropyloxazol-5-yl)-2-methyl-phenyl]sulfonylamino]phenyl]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H21N3O4S/c1-13-3-4-16(19-12-22-21(28-19)15-5-6-15)11-20(13)29(26,27)24-18-9-7-17(8-10-18)23-14(2)25/h3-4,7-12,15,24H,5-6H2,1-2H3,(H,23,25)