N-[3-(naphthalen-1-ylsulfonylamino)propyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[3-(naphthalen-1-ylsulfonylamino)propyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[3-(1-naphthylsulfonylamino)propyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-(1-naphthalenylsulfonylamino)propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[3-(naphthalen-1-ylsulfonylamino)propyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-[3-(1-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=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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