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

Systemtic Name: N-[3-(diethylaminomethyl)phenyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(diethylaminomethyl)phenyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[3-(diethylaminomethyl)phenyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(diethylaminomethyl)phenyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(diethylaminomethyl)phenyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4S/c1-5-29(6-2)18-20-8-7-9-23(16-20)27-26(30)21-12-15-24(33-4)25(17-21)34(31,32)28-22-13-10-19(3)11-14-22/h7-17,28H,5-6,18H2,1-4H3,(H,27,30)