N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-butan-2-ylphenyl)amino]-N-ethyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-butan-2-ylphenyl)amino]-N-ethyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(4-sec-butylanilino)propanamide CAS Name: 2-(4-butan-2-ylanilino)-N-(1,1-dioxo-3-thiolanyl)-N-ethylpropanamide IUPAC Name: 2-(4-butan-2-ylanilino)-N-(1,1-dioxothiolan-3-yl)-N-ethylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-(4-sec-butylanilino)propionamide Formula: C19H30N2O3S MolecularWeight: 366.5181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3S/c1-5-14(3)16-7-9-17(10-8-16)20-15(4)19(22)21(6-2)18-11-12-25(23,24)13-18/h7-10,14-15,18,20H,5-6,11-13H2,1-4H3