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

Systemtic Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5S/c1-2-34-18-6-17-27-35(32,33)24-15-13-23(14-16-24)29-26(31)21-9-11-22(12-10-21)28-25(30)19-20-7-4-3-5-8-20/h3-5,7-16,27H,2,6,17-19H2,1H3,(H,28,30)(H,29,31)