2-methoxy-3-(methoxymethyl)-4-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepine

Systemtic Name: 2-methoxy-3-(methoxymethyl)-4-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepine Openeye Name: 2-methoxy-3-(methoxymethyl)-4-methyl-1-(p-tolylsulfonyl)-2,3-dihydro-1-benzazepine CAS Name: 2-methoxy-3-(methoxymethyl)-4-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepine IUPAC Name: 2-methoxy-3-(methoxymethyl)-4-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepine Traditional Name: 2-methoxy-3-(methoxymethyl)-4-methyl-1-tosyl-2,3-dihydro-1-benzazepine Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C(=CC3=CC=CC=C32)C)COC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C(=CC3=CC=CC=C32)C)COC)OC

InChI

InChI=1S/C21H25NO4S/c1-15-9-11-18(12-10-15)27(23,24)22-20-8-6-5-7-17(20)13-16(2)19(14-25-3)21(22)26-4/h5-13,19,21H,14H2,1-4H3