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

Systemtic Name: N-[(4-methylphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Openeye Name: N-(p-tolylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Traditional Name: N-(4-methylbenzyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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