2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-phenethyl-benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S/c1-17(28)26-19-12-13-22(32-2)23(16-19)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)