N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(3-methylanilino)acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-(3-methylanilino)acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(3-methylanilino)acetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-(m-toluidino)acetamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H28N2O3S/c1-15-6-5-7-16(12-15)20-13-19(22)21(17-8-3-2-4-9-17)18-10-11-25(23,24)14-18/h5-7,12,17-18,20H,2-4,8-11,13-14H2,1H3