N-[3-[3-[(4-cyanophenyl)sulfonylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(4-cyanophenyl)sulfonylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(4-cyanophenyl)sulfonylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[(4-cyanophenyl)sulfonylamino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(4-cyanophenyl)sulfonylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(4-cyanophenyl)sulfonylamino]propoxy]phenyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H19N3O4S/c1-14(22)21-16-4-2-5-17(12-16)25-11-3-10-20-26(23,24)18-8-6-15(13-19)7-9-18/h2,4-9,12,20H,3,10-11H2,1H3,(H,21,22)