7-[4-[(4-chloranylphenoxy)methyl]phenyl]sulfonyl-8-ethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7-[4-[(4-chloranylphenoxy)methyl]phenyl]sulfonyl-8-ethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7-[4-[(4-chlorophenoxy)methyl]phenyl]sulfonyl-8-ethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7-[4-[(4-chlorophenoxy)methyl]phenyl]sulfonyl-8-ethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7-[4-[(4-chlorophenoxy)methyl]phenyl]sulfonyl-8-ethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7-[4-[(4-chlorophenoxy)methyl]phenyl]sulfonyl-8-ethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C26H28ClNO4S MolecularWeight: 486.02282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCN(CCC2=C1)C)S(=O)(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C=C2CCN(CCC2=C1)C)S(=O)(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClNO4S/c1-3-31-25-16-20-12-14-28(2)15-13-21(20)17-26(25)33(29,30)24-10-4-19(5-11-24)18-32-23-8-6-22(27)7-9-23/h4-11,16-17H,3,12-15,18H2,1-2H3