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

Systemtic Name: N-(3-cyclohexyloxypropyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(3-cyclohexyloxypropyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(3-cyclohexyloxypropyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H34N2O4S/c25-22(23-14-6-16-28-20-9-2-1-3-10-20)13-15-24-29(26,27)21-12-11-18-7-4-5-8-19(18)17-21/h11-12,17,20,24H,1-10,13-16H2,(H,23,25)