N-(4-ethylphenyl)-2-(naphthalen-1-ylsulfonylamino)-3-phenyl-propanamide

Systemtic Name: N-(4-ethylphenyl)-2-(naphthalen-1-ylsulfonylamino)-3-phenyl-propanamide Openeye Name: N-(4-ethylphenyl)-2-(1-naphthylsulfonylamino)-3-phenyl-propanamide CAS Name: N-(4-ethylphenyl)-2-(1-naphthalenylsulfonylamino)-3-phenylpropanamide IUPAC Name: N-(4-ethylphenyl)-2-(naphthalen-1-ylsulfonylamino)-3-phenylpropanamide Traditional Name: N-(4-ethylphenyl)-2-(1-naphthylsulfonylamino)-3-phenyl-propionamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O3S/c1-2-20-15-17-23(18-16-20)28-27(30)25(19-21-9-4-3-5-10-21)29-33(31,32)26-14-8-12-22-11-6-7-13-24(22)26/h3-18,25,29H,2,19H2,1H3,(H,28,30)