2-methoxy-N-(4-phenylmethoxyphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methoxy-N-(4-phenylmethoxyphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-benzyloxyphenyl)-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methoxy-N-(4-phenylmethoxyphenyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-(4-phenylmethoxyphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-benzoxyphenyl)-2-methoxy-5-pyrrolidinosulfonyl-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)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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