N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C23H29N3O5S MolecularWeight: 459.55846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O5S/c1-31-20-11-10-19(17-21(20)32(29,30)26-14-6-3-7-15-26)25-22(27)12-13-24-23(28)16-18-8-4-2-5-9-18/h2,4-5,8-11,17H,3,6-7,12-16H2,1H3,(H,24,28)(H,25,27)