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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C25H35N3O4S/c1-4-28(5-2)18-20-12-10-19(11-13-20)17-26-25(29)21-14-15-23(32-3)24(16-21)33(30,31)27-22-8-6-7-9-22/h10-16,22,27H,4-9,17-18H2,1-3H3,(H,26,29)