3-(2-phenoxyethoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5S/c28-25(26-21-11-13-24(14-12-21)33(29,30)27-15-4-5-16-27)20-7-6-10-23(19-20)32-18-17-31-22-8-2-1-3-9-22/h1-3,6-14,19H,4-5,15-18H2,(H,26,28)