N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5S/c1-31-24-13-12-22(33(29,30)27-14-5-6-15-27)17-23(24)26-25(28)20-10-7-11-21(16-20)32-18-19-8-3-2-4-9-19/h2-4,7-13,16-17H,5-6,14-15,18H2,1H3,(H,26,28)