2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C26H26BrN3O5S MolecularWeight: 572.47074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H26BrN3O5S/c1-2-35-23-13-11-22(12-14-23)30(36(33,34)24-15-5-19(27)6-16-24)18-25(31)28-20-7-9-21(10-8-20)29-17-3-4-26(29)32/h5-16H,2-4,17-18H2,1H3,(H,28,31)