3-cyclopentyl-6-methyl-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-cyclopentyl-6-methyl-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-cyclopentyl-6-methyl-7-(1-piperidylsulfonyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-cyclopentyl-6-methyl-7-(1-piperidinylsulfonyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-cyclopentyl-6-methyl-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-cyclopentyl-6-methyl-7-piperidinosulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C18H27N3O4S2 MolecularWeight: 413.55468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N3CCCCC3)S(=O)(=O)NC(N2)C4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N3CCCCC3)S(=O)(=O)NC(N2)C4CCCC4

InChI

InChI=1S/C18H27N3O4S2/c1-13-11-15-17(12-16(13)27(24,25)21-9-5-2-6-10-21)26(22,23)20-18(19-15)14-7-3-4-8-14/h11-12,14,18-20H,2-10H2,1H3