N-(1-cyclopropylethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-piperidine-4-carboxamide Openeye Name: N-(1-cyclopropylethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-piperidine-4-carboxamide CAS Name: N-(1-cyclopropylethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-4-piperidinecarboxamide IUPAC Name: N-(1-cyclopropylethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methylpiperidine-4-carboxamide Traditional Name: N-(1-cyclopropylethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-isonipecotamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H28N2O5S/c1-14(15-3-4-15)21(2)20(23)16-7-9-22(10-8-16)28(24,25)17-5-6-18-19(13-17)27-12-11-26-18/h5-6,13-16H,3-4,7-12H2,1-2H3