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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-naphthalen-1-yl-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(1-naphthyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(1-naphthalenyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-naphthalen-1-yl-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(1-naphthyl)-3-phenyl-propionamide Formula: C27H25ClN2O4S MolecularWeight: 509.0164

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN2O4S/c1-2-34-26-16-15-21(18-23(26)28)35(32,33)30-25(17-19-9-4-3-5-10-19)27(31)29-24-14-8-12-20-11-6-7-13-22(20)24/h3-16,18,25,30H,2,17H2,1H3,(H,29,31)