N-[4-[[4-[1-(dipropylamino)ethyl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[1-(dipropylamino)ethyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[1-(dipropylamino)ethyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[1-(dipropylamino)ethyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[1-(dipropylamino)ethyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[1-(dipropylamino)ethyl]phenyl]sulfamoyl]phenyl]acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCN(CCC)C(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H31N3O3S/c1-5-15-25(16-6-2)17(3)19-7-9-21(10-8-19)24-29(27,28)22-13-11-20(12-14-22)23-18(4)26/h7-14,17,24H,5-6,15-16H2,1-4H3,(H,23,26)