N-methyl-3,5-bis(phenylmethyl)-N-piperidin-4-yl-1,2,4,5-tetrahydro-3-benzazepine-8-sulfonamide dihydrochloride

Systemtic Name: N-methyl-3,5-bis(phenylmethyl)-N-piperidin-4-yl-1,2,4,5-tetrahydro-3-benzazepine-8-sulfonamide dihydrochloride Openeye Name: 3,5-dibenzyl-N-methyl-N-(4-piperidyl)-1,2,4,5-tetrahydro-3-benzazepine-8-sulfonamide dihydrochloride CAS Name: N-methyl-3,5-bis(phenylmethyl)-N-(4-piperidinyl)-1,2,4,5-tetrahydro-3-benzazepine-8-sulfonamide dihydrochloride IUPAC Name: 3,5-dibenzyl-N-methyl-N-piperidin-4-yl-1,2,4,5-tetrahydro-3-benzazepine-8-sulfonamide dihydrochloride Traditional Name: 3,5-dibenzyl-N-methyl-N-(4-piperidyl)-1,2,4,5-tetrahydro-3-benzazepine-8-sulfonamide dihydrochloride Formula: C30H39Cl2N3O2S MolecularWeight: 576.62056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNCC1)S(=O)(=O)C2=CC3=C(C=C2)C(CN(CC3)CC4=CC=CC=C4)CC5=CC=CC=C5.Cl.Cl

Isomeric SMILES

CN(C1CCNCC1)S(=O)(=O)C2=CC3=C(C=C2)C(CN(CC3)CC4=CC=CC=C4)CC5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C30H37N3O2S.2ClH/c1-32(28-14-17-31-18-15-28)36(34,35)29-12-13-30-26(21-29)16-19-33(22-25-10-6-3-7-11-25)23-27(30)20-24-8-4-2-5-9-24;;/h2-13,21,27-28,31H,14-20,22-23H2,1H3;2*1H