3-phenylmethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-benzyloxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-phenylmethoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-phenylmethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-benzoxy-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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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)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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