3-(naphthalen-2-ylsulfonylamino)-N-[3-oxidanyl-4-oxidanylidene-1-phenyl-4-[[1-(phenylmethyl)piperidin-4-yl]amino]butan-2-yl]benzamide

Systemtic Name: 3-(naphthalen-2-ylsulfonylamino)-N-[3-oxidanyl-4-oxidanylidene-1-phenyl-4-[[1-(phenylmethyl)piperidin-4-yl]amino]butan-2-yl]benzamide Openeye Name: N-[1-benzyl-3-[(1-benzyl-4-piperidyl)amino]-2-hydroxy-3-oxo-propyl]-3-(2-naphthylsulfonylamino)benzamide CAS Name: N-[3-hydroxy-4-oxo-1-phenyl-4-[[1-(phenylmethyl)-4-piperidinyl]amino]butan-2-yl]-3-(2-naphthalenylsulfonylamino)benzamide IUPAC Name: N-[4-[(1-benzylpiperidin-4-yl)amino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-3-(naphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-[1-benzyl-3-[(1-benzyl-4-piperidyl)amino]-2-hydroxy-3-keto-propyl]-3-(2-naphthylsulfonylamino)benzamide Formula: C39H40N4O5S MolecularWeight: 676.8237

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)O)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1NC(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)O)CC6=CC=CC=C6

InChI

InChI=1S/C39H40N4O5S/c44-37(39(46)40-33-20-22-43(23-21-33)27-29-12-5-2-6-13-29)36(24-28-10-3-1-4-11-28)41-38(45)32-16-9-17-34(25-32)42-49(47,48)35-19-18-30-14-7-8-15-31(30)26-35/h1-19,25-26,33,36-37,42,44H,20-24,27H2,(H,40,46)(H,41,45)