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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-5-piperidinosulfonyl-benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H26N2O5S/c1-16-6-8-18(30(26,27)24-10-3-2-4-11-24)15-19(16)22(25)23-17-7-9-20-21(14-17)29-13-5-12-28-20/h6-9,14-15H,2-5,10-13H2,1H3,(H,23,25)