N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[2-methyl-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[2-methyl-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-methyl-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(2-methyl-5-piperidinosulfonyl-anilino)acetamide Formula: C19H29N3O5S2 MolecularWeight: 443.58066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H29N3O5S2/c1-15-6-7-17(29(26,27)22-9-4-3-5-10-22)12-18(15)20-13-19(23)21(2)16-8-11-28(24,25)14-16/h6-7,12,16,20H,3-5,8-11,13-14H2,1-2H3