4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: 4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: 4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: 4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: 4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(tosylamino)valeramide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C21H25N3O4S/c1-13(2)11-19(24-29(26,27)17-8-5-14(3)6-9-17)21(25)23-16-7-10-20-18(12-16)22-15(4)28-20/h5-10,12-13,19,24H,11H2,1-4H3,(H,23,25)