5-chloranyl-N-[3-[2-(1-methylpiperidin-4-yl)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-[2-(1-methylpiperidin-4-yl)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide Openeye Name: 5-chloro-N-[3-[2-(1-methyl-4-piperidyl)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide CAS Name: 5-chloro-N-[3-[2-(1-methyl-4-piperidinyl)ethyl]-1H-indol-5-yl]-1-naphthalenesulfonamide IUPAC Name: 5-chloro-N-[3-[2-(1-methylpiperidin-4-yl)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide Traditional Name: 5-chloro-N-[3-[2-(1-methyl-4-piperidyl)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide Formula: C26H28ClN3O2S MolecularWeight: 482.03742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4C=CC=C5Cl

Isomeric SMILES

CN1CCC(CC1)CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4C=CC=C5Cl

InChI

InChI=1S/C26H28ClN3O2S/c1-30-14-12-18(13-15-30)8-9-19-17-28-25-11-10-20(16-23(19)25)29-33(31,32)26-7-3-4-21-22(26)5-2-6-24(21)27/h2-7,10-11,16-18,28-29H,8-9,12-15H2,1H3