2-[2-(3-cyanophenoxy)ethyl]-4-[(phenylmethyl)sulfonylamino]benzamide

Systemtic Name: 2-[2-(3-cyanophenoxy)ethyl]-4-[(phenylmethyl)sulfonylamino]benzamide Openeye Name: 4-(benzylsulfonylamino)-2-[2-(3-cyanophenoxy)ethyl]benzamide CAS Name: 2-[2-(3-cyanophenoxy)ethyl]-4-[(phenylmethyl)sulfonylamino]benzamide IUPAC Name: 4-(benzylsulfonylamino)-2-[2-(3-cyanophenoxy)ethyl]benzamide Traditional Name: 4-(benzylsulfonylamino)-2-[2-(3-cyanophenoxy)ethyl]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=C(C=C2)C(=O)N)CCOC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=C(C=C2)C(=O)N)CCOC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H21N3O4S/c24-15-18-7-4-8-21(13-18)30-12-11-19-14-20(9-10-22(19)23(25)27)26-31(28,29)16-17-5-2-1-3-6-17/h1-10,13-14,26H,11-12,16H2,(H2,25,27)