2-azanyl-3-(4-methoxyphenyl)sulfonyl-N-[2-(2-phenylethanoylamino)ethanoyl]propanamide

Systemtic Name: 2-azanyl-3-(4-methoxyphenyl)sulfonyl-N-[2-(2-phenylethanoylamino)ethanoyl]propanamide Openeye Name: 2-amino-3-(4-methoxyphenyl)sulfonyl-N-[2-[(2-phenylacetyl)amino]acetyl]propanamide CAS Name: 2-amino-3-(4-methoxyphenyl)sulfonyl-N-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]propanamide IUPAC Name: 2-amino-3-(4-methoxyphenyl)sulfonyl-N-[2-[(2-phenylacetyl)amino]acetyl]propanamide Traditional Name: 2-amino-3-(4-methoxyphenyl)sulfonyl-N-[2-[(2-phenylacetyl)amino]acetyl]propionamide Formula: C20H23N3O6S MolecularWeight: 433.47812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(C(=O)NC(=O)CNC(=O)CC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(C(=O)NC(=O)CNC(=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C20H23N3O6S/c1-29-15-7-9-16(10-8-15)30(27,28)13-17(21)20(26)23-19(25)12-22-18(24)11-14-5-3-2-4-6-14/h2-10,17H,11-13,21H2,1H3,(H,22,24)(H,23,25,26)