N-(2-methyl-6-phenyl-phenyl)-N-[[5-(4-methylpiperidin-1-yl)-5-oxidanylidene-pentyl]sulfamoyl]propanamide

Systemtic Name: N-(2-methyl-6-phenyl-phenyl)-N-[[5-(4-methylpiperidin-1-yl)-5-oxidanylidene-pentyl]sulfamoyl]propanamide Openeye Name: N-(2-methyl-6-phenyl-phenyl)-N-[[5-(4-methyl-1-piperidyl)-5-oxo-pentyl]sulfamoyl]propanamide CAS Name: N-(2-methyl-6-phenylphenyl)-N-[[5-(4-methyl-1-piperidinyl)-5-oxopentyl]sulfamoyl]propanamide IUPAC Name: N-(2-methyl-6-phenylphenyl)-N-[[5-(4-methylpiperidin-1-yl)-5-oxopentyl]sulfamoyl]propanamide Traditional Name: N-[[5-keto-5-(4-methylpiperidino)pentyl]sulfamoyl]-N-(2-methyl-6-phenyl-phenyl)propionamide Formula: C27H37N3O4S MolecularWeight: 499.66538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=C(C=CC=C1C)C2=CC=CC=C2)S(=O)(=O)NCCCCC(=O)N3CCC(CC3)C

Isomeric SMILES

CCC(=O)N(C1=C(C=CC=C1C)C2=CC=CC=C2)S(=O)(=O)NCCCCC(=O)N3CCC(CC3)C

InChI

InChI=1S/C27H37N3O4S/c1-4-25(31)30(27-22(3)11-10-14-24(27)23-12-6-5-7-13-23)35(33,34)28-18-9-8-15-26(32)29-19-16-21(2)17-20-29/h5-7,10-14,21,28H,4,8-9,15-20H2,1-3H3