N-[(4-cyanophenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(4-cyanophenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(4-cyanophenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-cyanophenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(4-cyanobenzyl)-3-(p-phenetylsulfonylamino)benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21N3O4S/c1-2-30-21-10-12-22(13-11-21)31(28,29)26-20-5-3-4-19(14-20)23(27)25-16-18-8-6-17(15-24)7-9-18/h3-14,26H,2,16H2,1H3,(H,25,27)