3-methyl-N-(4-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide

Systemtic Name: 3-methyl-N-(4-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide Openeye Name: 5-(isopropylsulfonylamino)-3-methyl-N-(4-methyl-1,3-benzodioxol-5-yl)pentanamide CAS Name: 3-methyl-N-(4-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide IUPAC Name: 3-methyl-N-(4-methyl-1,3-benzodioxol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide Traditional Name: 5-(isopropylsulfonylamino)-3-methyl-N-(4-methyl-1,3-benzodioxol-5-yl)valeramide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCO2)NC(=O)CC(C)CCNS(=O)(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC2=C1OCO2)NC(=O)CC(C)CCNS(=O)(=O)C(C)C

InChI

InChI=1S/C17H26N2O5S/c1-11(2)25(21,22)18-8-7-12(3)9-16(20)19-14-5-6-15-17(13(14)4)24-10-23-15/h5-6,11-12,18H,7-10H2,1-4H3,(H,19,20)