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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-naphthalen-1-yl-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(1-naphthyl)-3-phenyl-propanamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(1-naphthalenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-naphthalen-1-yl-3-phenylpropanamide Traditional Name: N-(1-naphthyl)-3-phenyl-2-(p-phenetylsulfonylamino)propionamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4S/c1-2-33-22-15-17-23(18-16-22)34(31,32)29-26(19-20-9-4-3-5-10-20)27(30)28-25-14-8-12-21-11-6-7-13-24(21)25/h3-18,26,29H,2,19H2,1H3,(H,28,30)