N-[(3-methylphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide dihydrochloride

Systemtic Name: N-[(3-methylphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide dihydrochloride Openeye Name: N-(m-tolylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide dihydrochloride CAS Name: N-[(3-methylphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide dihydrochloride IUPAC Name: N-[(3-methylphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide dihydrochloride Traditional Name: N-(3-methylbenzyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide dihydrochloride Formula: C18H24Cl2N2O2S MolecularWeight: 403.36636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC3=C(CCNCC3)C=C2.Cl.Cl

Isomeric SMILES

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC3=C(CCNCC3)C=C2.Cl.Cl

InChI

InChI=1S/C18H22N2O2S.2ClH/c1-14-3-2-4-15(11-14)13-20-23(21,22)18-6-5-16-7-9-19-10-8-17(16)12-18;;/h2-6,11-12,19-20H,7-10,13H2,1H3;2*1H