N-(tert-butylcarbamoyl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-(4-methoxy-3-piperidinosulfonyl-anilino)propionamide Formula: C20H32N4O5S MolecularWeight: 440.55688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C20H32N4O5S/c1-14(18(25)22-19(26)23-20(2,3)4)21-15-9-10-16(29-5)17(13-15)30(27,28)24-11-7-6-8-12-24/h9-10,13-14,21H,6-8,11-12H2,1-5H3,(H2,22,23,25,26)