4-methoxy-N-(3-phenoxyphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-(3-phenoxyphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-(3-phenoxyphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-(3-phenoxyphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-(3-phenoxyphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-(3-phenoxyphenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

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