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N-(4-phenoxyphenyl)-N-[3-(phenylsulfonylamino)propyl]benzamide

N-(4-phenoxyphenyl)-N-[3-(phenylsulfonylamino)propyl]benzamide

Systemtic Name:N-(4-phenoxyphenyl)-N-[3-(phenylsulfonylamino)propyl]benzamide
Openeye Name:N-[3-(benzenesulfonamido)propyl]-N-(4-phenoxyphenyl)benzamide
CAS Name:N-[3-(benzenesulfonamido)propyl]-N-(4-phenoxyphenyl)benzamide
IUPAC Name:N-[3-(benzenesulfonamido)propyl]-N-(4-phenoxyphenyl)benzamide
Traditional Name:N-[3-(benzenesulfonamido)propyl]-N-(4-phenoxyphenyl)benzamide
Formula: C28H26N2O4S
MolecularWeight: 486.58204
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C28H26N2O4S/c31-28(23-11-4-1-5-12-23)30(22-10-21-29-35(32,33)27-15-8-3-9-16-27)24-17-19-26(20-18-24)34-25-13-6-2-7-14-25/h1-9,11-20,29H,10,21-22H2


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