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

Systemtic Name: N-[1-[2-[(2,5-dimethylphenyl)sulfonylamino]ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[2-[(2,5-dimethylphenyl)sulfonylamino]ethylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[2-[(2,5-dimethylphenyl)sulfonylamino]ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[2-[(2,5-dimethylphenyl)sulfonylamino]ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[2-[(2,5-dimethylphenyl)sulfonylamino]ethylcarbamoyl]-2-methyl-butyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCNS(=O)(=O)C1=C(C=CC(=C1)C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCCNS(=O)(=O)C1=C(C=CC(=C1)C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H31N3O4S/c1-5-17(3)21(26-22(27)19-9-7-6-8-10-19)23(28)24-13-14-25-31(29,30)20-15-16(2)11-12-18(20)4/h6-12,15,17,21,25H,5,13-14H2,1-4H3,(H,24,28)(H,26,27)