N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5S/c1-14-6-7-15(18(23)20-13-17(22)19-8-11-26-2)12-16(14)27(24,25)21-9-4-3-5-10-21/h6-7,12H,3-5,8-11,13H2,1-2H3,(H,19,22)(H,20,23)