N-[[1-[ethyl(1H-indol-2-ylmethyl)amino]piperidin-4-yl]methyl]naphthalene-1-sulfonamide hydrochloride

Systemtic Name: N-[[1-[ethyl(1H-indol-2-ylmethyl)amino]piperidin-4-yl]methyl]naphthalene-1-sulfonamide hydrochloride Openeye Name: N-[[1-[ethyl(1H-indol-2-ylmethyl)amino]-4-piperidyl]methyl]naphthalene-1-sulfonamide hydrochloride CAS Name: N-[[1-[ethyl(1H-indol-2-ylmethyl)amino]-4-piperidinyl]methyl]-1-naphthalenesulfonamide hydrochloride IUPAC Name: N-[[1-[ethyl(1H-indol-2-ylmethyl)amino]piperidin-4-yl]methyl]naphthalene-1-sulfonamide hydrochloride Traditional Name: N-[[1-[ethyl(1H-indol-2-ylmethyl)amino]-4-piperidyl]methyl]naphthalene-1-sulfonamide hydrochloride Formula: C27H33ClN4O2S MolecularWeight: 513.09452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=CC=CC=C2N1)N3CCC(CC3)CNS(=O)(=O)C4=CC=CC5=CC=CC=C54.Cl

Isomeric SMILES

CCN(CC1=CC2=CC=CC=C2N1)N3CCC(CC3)CNS(=O)(=O)C4=CC=CC5=CC=CC=C54.Cl

InChI

InChI=1S/C27H32N4O2S.ClH/c1-2-30(20-24-18-23-9-4-6-12-26(23)29-24)31-16-14-21(15-17-31)19-28-34(32,33)27-13-7-10-22-8-3-5-11-25(22)27;/h3-13,18,21,28-29H,2,14-17,19-20H2,1H3;1H