N-(cyclohexen-1-yl)-2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: N-(1-cyclohexenyl)-2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1-piperazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: N-(cyclohexen-1-yl)-2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazino]-N-(2-methoxyethyl)acetamide Formula: C24H35N3O6S MolecularWeight: 493.6162

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=CCCCC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COCCN(C1=CCCCC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H35N3O6S/c1-31-17-14-27(20-6-3-2-4-7-20)24(28)19-25-10-12-26(13-11-25)34(29,30)21-8-9-22-23(18-21)33-16-5-15-32-22/h6,8-9,18H,2-5,7,10-17,19H2,1H3