N-[1-[2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(3-chloro-N-methylsulfonyl-anilino)acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(3-chloro-N-methylsulfonylanilino)-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(3-chloro-N-methylsulfonylanilino)acetyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(3-chloro-N-mesyl-anilino)acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCC(CC1)NC(=O)CCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCC(CC1)NC(=O)CCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-32(30,31)27(21-9-5-8-19(24)16-21)17-23(29)26-14-12-20(13-15-26)25-22(28)11-10-18-6-3-2-4-7-18/h2-9,16,20H,10-15,17H2,1H3,(H,25,28)