2-[(3-cyanophenyl)sulfonylamino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(3-phenylpropyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CNS(=O)(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CNS(=O)(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H19N3O3S/c19-13-16-8-4-10-17(12-16)25(23,24)21-14-18(22)20-11-5-9-15-6-2-1-3-7-15/h1-4,6-8,10,12,21H,5,9,11,14H2,(H,20,22)