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

Systemtic Name: N-(4-methyl-1,3-benzodioxol-5-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Openeye Name: 4-(isopropylsulfonylamino)-N-(4-methyl-1,3-benzodioxol-5-yl)piperidine-1-carboxamide CAS Name: N-(4-methyl-1,3-benzodioxol-5-yl)-4-(propan-2-ylsulfonylamino)-1-piperidinecarboxamide IUPAC Name: N-(4-methyl-1,3-benzodioxol-5-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Traditional Name: 4-(isopropylsulfonylamino)-N-(4-methyl-1,3-benzodioxol-5-yl)piperidine-1-carboxamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCO2)NC(=O)N3CCC(CC3)NS(=O)(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC2=C1OCO2)NC(=O)N3CCC(CC3)NS(=O)(=O)C(C)C

InChI

InChI=1S/C17H25N3O5S/c1-11(2)26(22,23)19-13-6-8-20(9-7-13)17(21)18-14-4-5-15-16(12(14)3)25-10-24-15/h4-5,11,13,19H,6-10H2,1-3H3,(H,18,21)