2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfinyl-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfinyl-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfinyl-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfinyl-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfinyl-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-[2-keto-2-(p-anisidino)ethyl]sulfinyl-N-(2-piperidinoethyl)acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NCCN2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NCCN2CCCCC2

InChI

InChI=1S/C18H27N3O4S/c1-25-16-7-5-15(6-8-16)20-18(23)14-26(24)13-17(22)19-9-12-21-10-3-2-4-11-21/h5-8H,2-4,9-14H2,1H3,(H,19,22)(H,20,23)