N-(1,3-benzodioxol-5-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(tetralin-6-ylsulfonylamino)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(tetralin-6-ylsulfonylamino)butyramide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O5S/c24-21(23-17-8-10-19-20(13-17)28-14-27-19)6-3-11-22-29(25,26)18-9-7-15-4-1-2-5-16(15)12-18/h7-10,12-13,22H,1-6,11,14H2,(H,23,24)