N-[4-(dibutylsulfamoyl)phenyl]-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[4-(dibutylsulfamoyl)phenyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[4-(dibutylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[4-(dibutylsulfamoyl)phenyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[4-(dibutylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[4-(dibutylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide Formula: C29H35N3O4S MolecularWeight: 521.6709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C29H35N3O4S/c1-3-5-20-32(21-6-4-2)37(35,36)27-18-16-26(17-19-27)31-29(34)24-12-14-25(15-13-24)30-28(33)22-23-10-8-7-9-11-23/h7-19H,3-6,20-22H2,1-2H3,(H,30,33)(H,31,34)