1-[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]methylamino]-3-(9H-carbazol-4-yloxy)propan-2-ol

Systemtic Name: 1-[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]methylamino]-3-(9H-carbazol-4-yloxy)propan-2-ol Openeye Name: 1-[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidyl]methylamino]-3-(9H-carbazol-4-yloxy)propan-2-ol CAS Name: 1-[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidinyl]methylamino]-3-(9H-carbazol-4-yloxy)-2-propanol IUPAC Name: 1-[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]methylamino]-3-(9H-carbazol-4-yloxy)propan-2-ol Traditional Name: 1-(9H-carbazol-4-yloxy)-3-[(1-piazthiol-4-ylsulfonyl-4-piperidyl)methylamino]propan-2-ol Formula: C27H29N5O4S2 MolecularWeight: 551.68026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O)S(=O)(=O)C5=CC=CC6=NSN=C65

Isomeric SMILES

C1CN(CCC1CNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O)S(=O)(=O)C5=CC=CC6=NSN=C65

InChI

InChI=1S/C27H29N5O4S2/c33-19(17-36-24-9-3-7-22-26(24)20-5-1-2-6-21(20)29-22)16-28-15-18-11-13-32(14-12-18)38(34,35)25-10-4-8-23-27(25)31-37-30-23/h1-10,18-19,28-29,33H,11-17H2