N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(tetralin-1-ylamino)acetamide CAS Name: N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-(tetralin-1-ylamino)acetamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CNC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CNC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H28ClN3O3S/c24-20-12-11-18(31(29,30)27-13-4-1-5-14-27)15-22(20)26-23(28)16-25-21-10-6-8-17-7-2-3-9-19(17)21/h2-3,7,9,11-12,15,21,25H,1,4-6,8,10,13-14,16H2,(H,26,28)