2-(phenoxymethyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 2-(phenoxymethyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-(phenoxymethyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-(phenoxymethyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-(phenoxymethyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-(phenoxymethyl)-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c27-24(23-14-5-4-9-19(23)18-30-21-11-2-1-3-12-21)25-20-10-8-13-22(17-20)31(28,29)26-15-6-7-16-26/h1-5,8-14,17H,6-7,15-16,18H2,(H,25,27)