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

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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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)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C27H33N3O4S/c1-5-30(6-2)19-22-11-9-21(10-12-22)18-28-27(31)23-13-16-25(34-4)26(17-23)35(32,33)29-24-14-7-20(3)8-15-24/h7-17,29H,5-6,18-19H2,1-4H3,(H,28,31)