3-methyl-2-[2-[(4-methylphenyl)sulfonylamino]ethanoyl-phenyl-amino]-N-(oxolan-2-ylmethyl)butanamide

Systemtic Name: 3-methyl-2-[2-[(4-methylphenyl)sulfonylamino]ethanoyl-phenyl-amino]-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 3-methyl-2-(N-[2-(p-tolylsulfonylamino)acetyl]anilino)-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 3-methyl-2-(N-[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]anilino)-N-(2-oxolanylmethyl)butanamide IUPAC Name: 3-methyl-2-(N-[2-[(4-methylphenyl)sulfonylamino]acetyl]anilino)-N-(oxolan-2-ylmethyl)butanamide Traditional Name: 3-methyl-N-(tetrahydrofurfuryl)-2-(N-[2-(tosylamino)acetyl]anilino)butyramide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C2=CC=CC=C2)C(C(C)C)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C2=CC=CC=C2)C(C(C)C)C(=O)NCC3CCCO3

InChI

InChI=1S/C25H33N3O5S/c1-18(2)24(25(30)26-16-21-10-7-15-33-21)28(20-8-5-4-6-9-20)23(29)17-27-34(31,32)22-13-11-19(3)12-14-22/h4-6,8-9,11-14,18,21,24,27H,7,10,15-17H2,1-3H3,(H,26,30)