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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C17H27N3O5S MolecularWeight: 385.47838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C17H27N3O5S/c1-5-25-13-6-8-14(9-7-13)26(23,24)19-11-10-15(21)18-12-16(22)20-17(2,3)4/h6-9,19H,5,10-12H2,1-4H3,(H,18,21)(H,20,22)