N-[1-[2-[(2,5-dimethylphenyl)sulfonylamino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[2-[(2,5-dimethylphenyl)sulfonylamino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[2-[(2,5-dimethylphenyl)sulfonylamino]ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[2-[(2,5-dimethylphenyl)sulfonylamino]ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[2-[(2,5-dimethylphenyl)sulfonylamino]ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[2-[(2,5-dimethylphenyl)sulfonylamino]ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C24H33N3O6S/c1-15(2)22(27-23(28)18-12-19(32-5)14-20(13-18)33-6)24(29)25-9-10-26-34(30,31)21-11-16(3)7-8-17(21)4/h7-8,11-15,22,26H,9-10H2,1-6H3,(H,25,29)(H,27,28)