3-(cyclopentylsulfamoyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(diethylaminomethyl)benzyl]-4-methoxy-benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C25H35N3O4S/c1-4-28(5-2)18-21-11-7-6-10-20(21)17-26-25(29)19-14-15-23(32-3)24(16-19)33(30,31)27-22-12-8-9-13-22/h6-7,10-11,14-16,22,27H,4-5,8-9,12-13,17-18H2,1-3H3,(H,26,29)