N-ethanoyl-4-methoxy-N-[2-[[4-(2-methylbutan-2-yl)phenyl]-(3-phenylpropyl)sulfamoyl]phenyl]benzamide

Systemtic Name: N-ethanoyl-4-methoxy-N-[2-[[4-(2-methylbutan-2-yl)phenyl]-(3-phenylpropyl)sulfamoyl]phenyl]benzamide Openeye Name: N-acetyl-N-[2-[[4-(1,1-dimethylpropyl)phenyl]-(3-phenylpropyl)sulfamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-acetyl-4-methoxy-N-[2-[[4-(2-methylbutan-2-yl)phenyl]-(3-phenylpropyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-acetyl-4-methoxy-N-[2-[[4-(2-methylbutan-2-yl)phenyl]-(3-phenylpropyl)sulfamoyl]phenyl]benzamide Traditional Name: N-acetyl-N-[2-[(4-tert-amylphenyl)-(3-phenylpropyl)sulfamoyl]phenyl]-4-methoxy-benzamide Formula: C36H40N2O5S MolecularWeight: 612.7782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)N(CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3N(C(=O)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)N(CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3N(C(=O)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C36H40N2O5S/c1-6-36(3,4)30-20-22-31(23-21-30)37(26-12-15-28-13-8-7-9-14-28)44(41,42)34-17-11-10-16-33(34)38(27(2)39)35(40)29-18-24-32(43-5)25-19-29/h7-11,13-14,16-25H,6,12,15,26H2,1-5H3