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

Systemtic Name: 5-chloranyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]naphthalene-1-sulfonamide Openeye Name: 5-chloro-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]naphthalene-1-sulfonamide CAS Name: 5-chloro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-1-naphthalenesulfonamide IUPAC Name: 5-chloro-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]naphthalene-1-sulfonamide Traditional Name: 5-chloro-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]naphthalene-1-sulfonamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4C=CC=C5Cl

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4C=CC=C5Cl

InChI

InChI=1S/C24H24ClN3O2S/c1-28-12-10-16(11-13-28)21-15-26-23-9-8-17(14-20(21)23)27-31(29,30)24-7-3-4-18-19(24)5-2-6-22(18)25/h2-9,14-16,26-27H,10-13H2,1H3