3-cyclohexyl-8-piperidin-1-ylsulfonyl-2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide

Systemtic Name: 3-cyclohexyl-8-piperidin-1-ylsulfonyl-2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Openeye Name: 3-cyclohexyl-8-(1-piperidylsulfonyl)-2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide CAS Name: 3-cyclohexyl-8-(1-piperidinylsulfonyl)-2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide IUPAC Name: 3-cyclohexyl-8-piperidin-1-ylsulfonyl-2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Traditional Name: 3-cyclohexyl-8-piperidinosulfonyl-2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Formula: C19H29N3O4S2 MolecularWeight: 427.58126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CNC3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)S(=O)(=O)N2

Isomeric SMILES

C1CCC(CC1)C2CNC3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)S(=O)(=O)N2

InChI

InChI=1S/C19H29N3O4S2/c23-27(24)19-13-16(28(25,26)22-11-5-2-6-12-22)9-10-17(19)20-14-18(21-27)15-7-3-1-4-8-15/h9-10,13,15,18,20-21H,1-8,11-12,14H2