N-(cyclopentylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(cyclopentylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(cyclopentylmethyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(cyclopentylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(cyclopentylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(cyclopentylmethyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C1CCC(C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H28N2O3S/c22-19(20-14-15-5-1-2-6-15)11-12-21-25(23,24)18-10-9-16-7-3-4-8-17(16)13-18/h9-10,13,15,21H,1-8,11-12,14H2,(H,20,22)