3-[(4-ethanoylphenyl)sulfonylamino]-N-[1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(4-phenylphenyl)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(4-phenylphenyl)ethyl]propionamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H26N2O4S/c1-18(20-8-10-23(11-9-20)22-6-4-3-5-7-22)27-25(29)16-17-26-32(30,31)24-14-12-21(13-15-24)19(2)28/h3-15,18,26H,16-17H2,1-2H3,(H,27,29)