2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-phenethyl-benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25N3O5S/c1-17(28)26-22-16-19(12-13-23(22)32-2)33(30,31)27-21-11-7-6-10-20(21)24(29)25-15-14-18-8-4-3-5-9-18/h3-13,16,27H,14-15H2,1-2H3,(H,25,29)(H,26,28)