N-[3-(naphthalen-2-ylsulfonylamino)propyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[3-(naphthalen-2-ylsulfonylamino)propyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[3-(2-naphthylsulfonylamino)propyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-(2-naphthalenylsulfonylamino)propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[3-(naphthalen-2-ylsulfonylamino)propyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-[3-(2-naphthylsulfonylamino)propyl]-N-(4-phenoxyphenyl)benzamide Formula: C32H28N2O4S MolecularWeight: 536.64072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H28N2O4S/c35-32(26-11-3-1-4-12-26)34(28-17-19-30(20-18-28)38-29-14-5-2-6-15-29)23-9-22-33-39(36,37)31-21-16-25-10-7-8-13-27(25)24-31/h1-8,10-21,24,33H,9,22-23H2