2-[(2-cyanophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C23H21N3O4S/c1-30-19-12-10-17(11-13-19)14-15-25-23(27)20-7-3-4-8-21(20)26-31(28,29)22-9-5-2-6-18(22)16-24/h2-13,26H,14-15H2,1H3,(H,25,27)