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

Systemtic Name: 2-methoxy-N-(4-phenoxyphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methoxy-N-(4-phenoxyphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methoxy-N-(4-phenoxyphenyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-(4-phenoxyphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methoxy-N-(4-phenoxyphenyl)-5-pyrrolidinosulfonyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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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)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S/c1-30-23-14-13-21(32(28,29)26-15-5-6-16-26)17-22(23)24(27)25-18-9-11-20(12-10-18)31-19-7-3-2-4-8-19/h2-4,7-14,17H,5-6,15-16H2,1H3,(H,25,27)