2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-N-tetralin-1-yl-propanamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-N-tetralin-1-yl-propionamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C26H27ClN2O4S/c1-33-24-15-14-20(27)17-25(24)34(31,32)29-23(16-18-8-3-2-4-9-18)26(30)28-22-13-7-11-19-10-5-6-12-21(19)22/h2-6,8-10,12,14-15,17,22-23,29H,7,11,13,16H2,1H3,(H,28,30)