N-[4-(tert-butylcarbamoylamino)-7-methyl-3-oxidanyl-1-phenyl-octan-4-yl]-2-[[(E)-2-phenylethenyl]sulfonylamino]butanediamide

Systemtic Name: N-[4-(tert-butylcarbamoylamino)-7-methyl-3-oxidanyl-1-phenyl-octan-4-yl]-2-[[(E)-2-phenylethenyl]sulfonylamino]butanediamide Openeye Name: N-[1-(tert-butylcarbamoylamino)-1-(1-hydroxy-3-phenyl-propyl)-4-methyl-pentyl]-2-[[(E)-styryl]sulfonylamino]butanediamide CAS Name: N-[4-[[(tert-butylamino)-oxomethyl]amino]-3-hydroxy-7-methyl-1-phenyloctan-4-yl]-2-[[(E)-2-phenylethenyl]sulfonylamino]butanediamide IUPAC Name: N-[4-(tert-butylcarbamoylamino)-3-hydroxy-7-methyl-1-phenyloctan-4-yl]-2-[[(E)-2-phenylethenyl]sulfonylamino]butanediamide Traditional Name: N-[1-(tert-butylcarbamoylamino)-1-(1-hydroxy-3-phenyl-propyl)-4-methyl-pentyl]-2-[[(E)-styryl]sulfonylamino]succinamide Formula: C32H47N5O6S MolecularWeight: 629.81048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C(CCC1=CC=CC=C1)O)(NC(=O)C(CC(=O)N)NS(=O)(=O)C=CC2=CC=CC=C2)NC(=O)NC(C)(C)C

Isomeric SMILES

CC(C)CCC(C(CCC1=CC=CC=C1)O)(NC(=O)C(CC(=O)N)NS(=O)(=O)/C=C/C2=CC=CC=C2)NC(=O)NC(C)(C)C

InChI

InChI=1S/C32H47N5O6S/c1-23(2)18-20-32(36-30(41)35-31(3,4)5,27(38)17-16-24-12-8-6-9-13-24)34-29(40)26(22-28(33)39)37-44(42,43)21-19-25-14-10-7-11-15-25/h6-15,19,21,23,26-27,37-38H,16-18,20,22H2,1-5H3,(H2,33,39)(H,34,40)(H2,35,36,41)/b21-19+