2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-(4-isopropoxybenzyl)acetamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CN(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CN(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C17H26N2O4S/c1-13(2)23-16-6-4-14(5-7-16)10-18-17(20)11-19(3)15-8-9-24(21,22)12-15/h4-7,13,15H,8-12H2,1-3H3,(H,18,20)