N-[4-[[2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanoyl]amino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[[2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanoyl]amino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanoyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-1-oxobutyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[2-[(3,4-dimethylphenyl)sulfonylamino]-3-methylbutanoyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanoyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3)C

InChI

InChI=1S/C24H31N3O5S/c1-15(2)22(27-33(30,31)20-12-7-16(3)17(4)14-20)24(29)26-19-10-8-18(9-11-19)25-23(28)21-6-5-13-32-21/h7-12,14-15,21-22,27H,5-6,13H2,1-4H3,(H,25,28)(H,26,29)