2-[(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-ethoxy-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: 2-[2-ethoxy-5-(1-piperidinylsulfonyl)anilino]-N-prop-2-enylacetamide IUPAC Name: 2-(2-ethoxy-5-piperidin-1-ylsulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-ethoxy-5-piperidinosulfonyl-anilino)acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NCC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NCC=C

InChI

InChI=1S/C18H27N3O4S/c1-3-10-19-18(22)14-20-16-13-15(8-9-17(16)25-4-2)26(23,24)21-11-6-5-7-12-21/h3,8-9,13,20H,1,4-7,10-12,14H2,2H3,(H,19,22)