N-[4-(dipropylsulfamoyl)phenyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[4-(dipropylsulfamoyl)phenyl]-3-phenethyloxy-benzamide Openeye Name: N-[4-(dipropylsulfamoyl)phenyl]-3-phenethyloxy-benzamide CAS Name: N-[4-(dipropylsulfamoyl)phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[4-(dipropylsulfamoyl)phenyl]-3-phenethyloxybenzamide Traditional Name: N-[4-(dipropylsulfamoyl)phenyl]-3-phenethyloxy-benzamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O4S/c1-3-18-29(19-4-2)34(31,32)26-15-13-24(14-16-26)28-27(30)23-11-8-12-25(21-23)33-20-17-22-9-6-5-7-10-22/h5-16,21H,3-4,17-20H2,1-2H3,(H,28,30)