4-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoylamino]benzamide

Systemtic Name: 4-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoylamino]benzamide Openeye Name: 4-[3-(tetralin-6-ylsulfonylamino)propanoylamino]benzamide CAS Name: 4-[[1-oxo-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propyl]amino]benzamide IUPAC Name: 4-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoylamino]benzamide Traditional Name: 4-[3-(tetralin-6-ylsulfonylamino)propanoylamino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H23N3O4S/c21-20(25)15-5-8-17(9-6-15)23-19(24)11-12-22-28(26,27)18-10-7-14-3-1-2-4-16(14)13-18/h5-10,13,22H,1-4,11-12H2,(H2,21,25)(H,23,24)