N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-4-ethoxy-3-methoxy-benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C24H33N3O5S/c1-5-27(6-2)33(29,30)19-11-12-21(26-14-8-9-15-26)20(17-19)25-24(28)18-10-13-22(32-7-3)23(16-18)31-4/h10-13,16-17H,5-9,14-15H2,1-4H3,(H,25,28)