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

Systemtic Name: N-[4-[3-(2-aminophenyl)propanoylsulfamoyl]phenyl]-4-pentyl-benzamide Openeye Name: N-[4-[3-(2-aminophenyl)propanoylsulfamoyl]phenyl]-4-pentyl-benzamide CAS Name: N-[4-[[3-(2-aminophenyl)-1-oxopropyl]sulfamoyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-[3-(2-aminophenyl)propanoylsulfamoyl]phenyl]-4-pentylbenzamide Traditional Name: N-[4-[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=C(C=C2)S(=O)(=O)NC(=O)CCC3=CC=CC=C3N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)CCC3=CC=CC=C3N

InChI

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