N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C17H25N3O4S/c1-12(2)19-17(22)18-10-13-4-6-14(7-5-13)16(21)20(3)15-8-9-25(23,24)11-15/h4-7,12,15H,8-11H2,1-3H3,(H2,18,19,22)