2-(4-methoxyphenyl)-2-phenyl-N-(1-phenylethyl)-2-(sulfonylamino)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-2-phenyl-N-(1-phenylethyl)-2-(sulfonylamino)ethanamide Openeye Name: 2-(4-methoxyphenyl)-2-phenyl-N-(1-phenylethyl)-2-(sulfonylamino)acetamide CAS Name: 2-(4-methoxyphenyl)-2-phenyl-N-(1-phenylethyl)-2-(sulfonylamino)acetamide IUPAC Name: 2-(4-methoxyphenyl)-2-phenyl-N-(1-phenylethyl)-2-(sulfonylamino)acetamide Traditional Name: 2-(4-methoxyphenyl)-2-phenyl-N-(1-phenylethyl)-2-(sulfonylamino)acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)N=S(=O)=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)N=S(=O)=O

InChI

InChI=1S/C23H22N2O4S/c1-17(18-9-5-3-6-10-18)24-22(26)23(25-30(27)28,19-11-7-4-8-12-19)20-13-15-21(29-2)16-14-20/h3-17H,1-2H3,(H,24,26)