5-(methoxymethoxy)-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: 5-(methoxymethoxy)-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 5-(methoxymethoxy)-1-(p-tolylsulfonyl)-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 5-(methoxymethoxy)-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 5-(methoxymethoxy)-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 5-(methoxymethoxy)-1-tosyl-2,3,4,5-tetrahydro-1-benzazepine Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C3=CC=CC=C32)OCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C3=CC=CC=C32)OCOC

InChI

InChI=1S/C19H23NO4S/c1-15-9-11-16(12-10-15)25(21,22)20-13-5-8-19(24-14-23-2)17-6-3-4-7-18(17)20/h3-4,6-7,9-12,19H,5,8,13-14H2,1-2H3