N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C20H24BrN3O5S MolecularWeight: 498.39066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C20H24BrN3O5S/c1-3-29-16-5-7-17(8-6-16)30(27,28)23-11-10-19(25)22-13-20(26)24-18-9-4-15(21)12-14(18)2/h4-9,12,23H,3,10-11,13H2,1-2H3,(H,22,25)(H,24,26)