2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-naphthalen-1-yl-3-phenyl-propanamide

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-naphthalen-1-yl-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(1-naphthyl)-3-phenyl-propanamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(1-naphthalenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-naphthalen-1-yl-3-phenylpropanamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(1-naphthyl)-3-phenyl-propionamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C28H28N2O4S/c1-3-34-27-17-16-23(18-20(27)2)35(32,33)30-26(19-21-10-5-4-6-11-21)28(31)29-25-15-9-13-22-12-7-8-14-24(22)25/h4-18,26,30H,3,19H2,1-2H3,(H,29,31)