N-(2-methoxyethylcarbamoyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-(4-methyl-3-piperidinosulfonyl-anilino)acetamide Formula: C18H28N4O5S MolecularWeight: 412.50372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC(=O)NCCOC)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC(=O)NCCOC)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C18H28N4O5S/c1-14-6-7-15(20-13-17(23)21-18(24)19-8-11-27-2)12-16(14)28(25,26)22-9-4-3-5-10-22/h6-7,12,20H,3-5,8-11,13H2,1-2H3,(H2,19,21,23,24)