1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(9-ethyl-3-carbazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C26H25N5O3S2 MolecularWeight: 519.6384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54)C6=CC=CC=C61

InChI

InChI=1S/C26H25N5O3S2/c1-2-31-22-8-4-3-6-19(22)20-16-18(10-11-23(20)31)27-26(32)17-12-14-30(15-13-17)36(33,34)24-9-5-7-21-25(24)29-35-28-21/h3-11,16-17H,2,12-15H2,1H3,(H,27,32)