2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]benzyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC(=C2)CN3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC(=C2)CN3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O5S/c1-35-24-12-14-25(15-13-24)36(33,34)30(23-9-3-2-4-10-23)20-26(31)28-18-21-7-5-8-22(17-21)19-29-16-6-11-27(29)32/h2-5,7-10,12-15,17H,6,11,16,18-20H2,1H3,(H,28,31)