1-[2-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-6-methylsulfonyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 1-[2-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-6-methylsulfonyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 1-[2-[4-(6-fluoro-1H-indol-3-yl)-1-piperidyl]ethyl]-3-isopropyl-6-methylsulfonyl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 1-[2-[4-(6-fluoro-1H-indol-3-yl)-1-piperidinyl]ethyl]-6-methylsulfonyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 1-[2-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]ethyl]-6-methylsulfonyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 1-[2-[4-(6-fluoro-1H-indol-3-yl)piperidino]ethyl]-3-isopropyl-6-mesyl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C26H33FN4O4S2 MolecularWeight: 548.693023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2=C(C=CC(=C2)S(=O)(=O)C)N(S1(=O)=O)CCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)F

Isomeric SMILES

CC(C)N1CC2=C(C=CC(=C2)S(=O)(=O)C)N(S1(=O)=O)CCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)F

InChI

InChI=1S/C26H33FN4O4S2/c1-18(2)31-17-20-14-22(36(3,32)33)5-7-26(20)30(37(31,34)35)13-12-29-10-8-19(9-11-29)24-16-28-25-15-21(27)4-6-23(24)25/h4-7,14-16,18-19,28H,8-13,17H2,1-3H3