N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)NC(C)(C)C)C

InChI

InChI=1S/C17H27N3O4S/c1-12-6-7-14(10-13(12)2)25(23,24)19-9-8-15(21)18-11-16(22)20-17(3,4)5/h6-7,10,19H,8-9,11H2,1-5H3,(H,18,21)(H,20,22)