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

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-ethoxy-N-tosyl-anilino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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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)C

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)C

InChI

InChI=1S/C27H29N3O5S/c1-3-35-24-14-12-23(13-15-24)30(36(33,34)25-16-6-20(2)7-17-25)19-26(31)28-21-8-10-22(11-9-21)29-18-4-5-27(29)32/h6-17H,3-5,18-19H2,1-2H3,(H,28,31)