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

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]naphthalene-1-sulfonamide hydrochloride Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]naphthalene-1-sulfonamide hydrochloride CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-1-naphthalenesulfonamide hydrochloride IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]naphthalene-1-sulfonamide hydrochloride Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]naphthalene-1-sulfonamide hydrochloride Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54.Cl

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54.Cl

InChI

InChI=1S/C24H25N3O2S.ClH/c1-27-13-11-18(12-14-27)22-16-25-23-10-9-19(15-21(22)23)26-30(28,29)24-8-4-6-17-5-2-3-7-20(17)24;/h2-10,15-16,18,25-26H,11-14H2,1H3;1H