2-[(4-iodophenyl)sulfonylamino]-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-[(4-iodophenyl)sulfonylamino]-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-phenyl-propanamide Openeye Name: 2-[(4-iodophenyl)sulfonylamino]-N-(7-methoxytetralin-6-yl)-3-phenyl-propanamide CAS Name: 2-[(4-iodophenyl)sulfonylamino]-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-phenylpropanamide IUPAC Name: 2-[(4-iodophenyl)sulfonylamino]-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-phenylpropanamide Traditional Name: 2-[(4-iodophenyl)sulfonylamino]-N-(7-methoxytetralin-6-yl)-3-phenyl-propionamide Formula: C26H27IN2O4S MolecularWeight: 590.47305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCCC2=C1)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)I

Isomeric SMILES

COC1=C(C=C2CCCCC2=C1)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C26H27IN2O4S/c1-33-25-17-20-10-6-5-9-19(20)16-23(25)28-26(30)24(15-18-7-3-2-4-8-18)29-34(31,32)22-13-11-21(27)12-14-22/h2-4,7-8,11-14,16-17,24,29H,5-6,9-10,15H2,1H3,(H,28,30)