N-[1-(6,7,8,9-tetrahydro-5H-carbazol-1-ylcarbonyl)piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(6,7,8,9-tetrahydro-5H-carbazol-1-ylcarbonyl)piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H25N3O3S2/c26-22(18-7-3-6-17-16-5-1-2-8-19(16)23-21(17)18)25-12-10-15(11-13-25)24-30(27,28)20-9-4-14-29-20/h3-4,6-7,9,14-15,23-24H,1-2,5,8,10-13H2