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

Systemtic Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-benzyl-benzamide CAS Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonylamino]-N-benzylbenzamide Traditional Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-benzyl-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23N3O5S/c1-16(27)25-21-13-12-18(14-22(21)31-2)32(29,30)26-20-11-7-6-10-19(20)23(28)24-15-17-8-4-3-5-9-17/h3-14,26H,15H2,1-2H3,(H,24,28)(H,25,27)