N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C26H34N2O5S MolecularWeight: 486.62356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=CC3=C(C=C2)OCCCO3)C(C)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C2=CC3=C(C=C2)OCCCO3)C(C)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H34N2O5S/c1-18(2)25(20-10-11-22-23(16-20)33-15-7-14-32-22)27-26(29)21-9-8-19(3)24(17-21)34(30,31)28-12-5-4-6-13-28/h8-11,16-18,25H,4-7,12-15H2,1-3H3,(H,27,29)