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

Systemtic Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-3-methyl-benzamide Openeye Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-oxazol-4-yl]methyl]-3-methyl-benzamide CAS Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-4-oxazolyl]methyl]-3-methylbenzamide IUPAC Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-3-methylbenzamide Traditional Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-oxazol-4-yl]methyl]-3-methyl-benzamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=C(OC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=C(OC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H25N3O5S/c1-17-6-4-7-19(14-17)25(30)27-16-24-18(2)34-26(28-24)20-8-5-9-21(15-20)29-35(31,32)23-12-10-22(33-3)11-13-23/h4-15,29H,16H2,1-3H3,(H,27,30)