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

Systemtic Name: N-[4-(tert-butylcarbamoylamino)-7-methyl-3-oxidanyl-1-phenyl-octan-4-yl]-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Openeye Name: N-[1-(tert-butylcarbamoylamino)-1-(1-hydroxy-3-phenyl-propyl)-4-methyl-pentyl]-3-methyl-2-[[(E)-styryl]sulfonylamino]butanamide CAS Name: N-[4-[[(tert-butylamino)-oxomethyl]amino]-3-hydroxy-7-methyl-1-phenyloctan-4-yl]-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide IUPAC Name: N-[4-(tert-butylcarbamoylamino)-3-hydroxy-7-methyl-1-phenyloctan-4-yl]-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Traditional Name: N-[1-(tert-butylcarbamoylamino)-1-(1-hydroxy-3-phenyl-propyl)-4-methyl-pentyl]-3-methyl-2-[[(E)-styryl]sulfonylamino]butyramide Formula: C33H50N4O5S MolecularWeight: 614.8389

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H50N4O5S/c1-24(2)20-22-33(36-31(40)35-32(5,6)7,28(38)19-18-26-14-10-8-11-15-26)34-30(39)29(25(3)4)37-43(41,42)23-21-27-16-12-9-13-17-27/h8-17,21,23-25,28-29,37-38H,18-20,22H2,1-7H3,(H,34,39)(H2,35,36,40)/b23-21+