N-[2-[3-(2-aminophenyl)propanoylsulfamoyl]phenyl]-4-pentyl-benzamide

Systemtic Name: N-[2-[3-(2-aminophenyl)propanoylsulfamoyl]phenyl]-4-pentyl-benzamide Openeye Name: N-[2-[3-(2-aminophenyl)propanoylsulfamoyl]phenyl]-4-pentyl-benzamide CAS Name: N-[2-[[3-(2-aminophenyl)-1-oxopropyl]sulfamoyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[2-[3-(2-aminophenyl)propanoylsulfamoyl]phenyl]-4-pentylbenzamide Traditional Name: N-[2-[3-(2-aminophenyl)propanoylsulfamoyl]phenyl]-4-amyl-benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)NC(=O)CCC3=CC=CC=C3N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)NC(=O)CCC3=CC=CC=C3N

InChI

InChI=1S/C27H31N3O4S/c1-2-3-4-9-20-14-16-22(17-15-20)27(32)29-24-12-7-8-13-25(24)35(33,34)30-26(31)19-18-21-10-5-6-11-23(21)28/h5-8,10-17H,2-4,9,18-19,28H2,1H3,(H,29,32)(H,30,31)