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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-(diethylaminomethyl)benzyl]-4-methoxy-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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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)NC3CC3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C23H31N3O4S/c1-4-26(5-2)16-18-8-6-17(7-9-18)15-24-23(27)19-10-13-21(30-3)22(14-19)31(28,29)25-20-11-12-20/h6-10,13-14,20,25H,4-5,11-12,15-16H2,1-3H3,(H,24,27)