2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-tetralin-1-yl-acetamide Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O3S/c27-22-13-15-23(16-14-22)33(31,32)29(18-17-20-7-2-1-3-8-20)19-26(30)28-25-12-6-10-21-9-4-5-11-24(21)25/h1-5,7-9,11,13-16,25H,6,10,12,17-19H2,(H,28,30)