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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-naphthalen-1-yl-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(1-naphthyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(1-naphthalenyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-naphthalen-1-yl-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(1-naphthyl)-3-phenyl-propionamide Formula: C26H23ClN2O4S MolecularWeight: 494.98982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=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/C26H23ClN2O4S/c1-33-25-15-14-20(17-22(25)27)34(31,32)29-24(16-18-8-3-2-4-9-18)26(30)28-23-13-7-11-19-10-5-6-12-21(19)23/h2-15,17,24,29H,16H2,1H3,(H,28,30)