N-[2-methyl-5-[(4-phenoxyphenyl)sulfonylamino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-methyl-5-[(4-phenoxyphenyl)sulfonylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-methyl-5-[(4-phenoxyphenyl)sulfonylamino]phenyl]-2-phenyl-acetamide CAS Name: N-[2-methyl-5-[(4-phenoxyphenyl)sulfonylamino]phenyl]-2-phenylacetamide IUPAC Name: N-[2-methyl-5-[(4-phenoxyphenyl)sulfonylamino]phenyl]-2-phenylacetamide Traditional Name: N-[2-methyl-5-[(4-phenoxyphenyl)sulfonylamino]phenyl]-2-phenyl-acetamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4S/c1-20-12-13-22(19-26(20)28-27(30)18-21-8-4-2-5-9-21)29-34(31,32)25-16-14-24(15-17-25)33-23-10-6-3-7-11-23/h2-17,19,29H,18H2,1H3,(H,28,30)