N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O5S/c1-33-17-5-16-26-34(31,32)23-14-12-22(13-15-23)28-25(30)20-8-10-21(11-9-20)27-24(29)18-19-6-3-2-4-7-19/h2-4,6-15,26H,5,16-18H2,1H3,(H,27,29)(H,28,30)