N-(4-phenoxyphenyl)ethanamide; 1-(sulfinoamino)propane

Systemtic Name: N-(4-phenoxyphenyl)ethanamide; 1-(sulfinoamino)propane Openeye Name: N-(4-phenoxyphenyl)acetamide; 1-(sulfinoamino)propane CAS Name: N-(4-phenoxyphenyl)acetamide; 1-(sulfinoamino)propane IUPAC Name: N-(4-phenoxyphenyl)acetamide; 1-(sulfinoamino)propane Traditional Name: N-(4-phenoxyphenyl)acetamide; 1-(sulfinoamino)propane Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)O.CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCNS(=O)O.CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C14H13NO2.C3H9NO2S/c1-11(16)15-12-7-9-14(10-8-12)17-13-5-3-2-4-6-13;1-2-3-4-7(5)6/h2-10H,1H3,(H,15,16);4H,2-3H2,1H3,(H,5,6)