2-[[2,6-dimethyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-(2-phenoxyethyl)benzamide

Systemtic Name: 2-[[2,6-dimethyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-(2-phenoxyethyl)benzamide Openeye Name: 2-[[2,6-dimethyl-4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-(2-phenoxyethyl)benzamide CAS Name: 2-[[2,6-dimethyl-4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-[[2,6-dimethyl-4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-(2-phenoxyethyl)benzamide Traditional Name: 2-[[4-(2-ketopyrrolidino)-2,6-dimethyl-phenyl]sulfonylamino]-N-(2-phenoxyethyl)benzamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3)C)N4CCCC4=O

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3)C)N4CCCC4=O

InChI

InChI=1S/C27H29N3O5S/c1-19-17-21(30-15-8-13-25(30)31)18-20(2)26(19)36(33,34)29-24-12-7-6-11-23(24)27(32)28-14-16-35-22-9-4-3-5-10-22/h3-7,9-12,17-18,29H,8,13-16H2,1-2H3,(H,28,32)