2-methyl-N-[2-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoylamino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoylamino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[3-(tetralin-6-ylsulfonylamino)propanoylamino]ethyl]propanamide CAS Name: 2-methyl-N-[2-[[1-oxo-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoylamino]ethyl]propanamide Traditional Name: 2-methyl-N-[2-[3-(tetralin-6-ylsulfonylamino)propanoylamino]ethyl]propionamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C19H29N3O4S/c1-14(2)19(24)21-12-11-20-18(23)9-10-22-27(25,26)17-8-7-15-5-3-4-6-16(15)13-17/h7-8,13-14,22H,3-6,9-12H2,1-2H3,(H,20,23)(H,21,24)