2-[(4-cyanophenyl)sulfonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(4-cyanophenyl)sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[(4-cyanophenyl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[(4-cyanophenyl)sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]-N-phenethyl-benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c23-16-18-10-12-19(13-11-18)29(27,28)25-21-9-5-4-8-20(21)22(26)24-15-14-17-6-2-1-3-7-17/h1-13,25H,14-15H2,(H,24,26)