1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]piperidine-4-carboxamide CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-[(2R)-4-(2-furanyl)butan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]isonipecotamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H30N2O6S/c1-17(5-6-19-4-2-13-29-19)24-23(26)18-9-11-25(12-10-18)32(27,28)20-7-8-21-22(16-20)31-15-3-14-30-21/h2,4,7-8,13,16-18H,3,5-6,9-12,14-15H2,1H3,(H,24,26)/t17-/m1/s1