3-[(4-tert-butylphenyl)methoxy]-N-[2-[[(E)-3-phenylprop-2-enoyl]sulfamoyl]phenyl]benzamide

Systemtic Name: 3-[(4-tert-butylphenyl)methoxy]-N-[2-[[(E)-3-phenylprop-2-enoyl]sulfamoyl]phenyl]benzamide Openeye Name: 3-[(4-tert-butylphenyl)methoxy]-N-[2-[[(E)-3-phenylprop-2-enoyl]sulfamoyl]phenyl]benzamide CAS Name: 3-[(4-tert-butylphenyl)methoxy]-N-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]sulfamoyl]phenyl]benzamide IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-N-[2-[[(E)-3-phenylprop-2-enoyl]sulfamoyl]phenyl]benzamide Traditional Name: 3-(4-tert-butylbenzyl)oxy-N-[2-[[(E)-3-phenylacryloyl]sulfamoyl]phenyl]benzamide Formula: C33H32N2O5S MolecularWeight: 568.68258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3S(=O)(=O)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3S(=O)(=O)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C33H32N2O5S/c1-33(2,3)27-19-16-25(17-20-27)23-40-28-13-9-12-26(22-28)32(37)34-29-14-7-8-15-30(29)41(38,39)35-31(36)21-18-24-10-5-4-6-11-24/h4-22H,23H2,1-3H3,(H,34,37)(H,35,36)/b21-18+