N-[4-[(8-ethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]phenyl]-2-methoxy-aniline

Systemtic Name: N-[4-[(8-ethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]phenyl]-2-methoxy-aniline Openeye Name: N-[4-[(8-ethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]phenyl]-2-methoxy-aniline CAS Name: N-[4-[(8-ethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]phenyl]-2-methoxyaniline IUPAC Name: N-[4-[(8-ethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]phenyl]-2-methoxyaniline Traditional Name: [4-[(8-ethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]phenyl]-(2-methoxyphenyl)amine Formula: C26H30N2O4S MolecularWeight: 466.5924

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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)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=C(C=C2CCN(CCC2=C1)C)S(=O)(=O)C3=CC=C(C=C3)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H30N2O4S/c1-4-32-25-17-19-13-15-28(2)16-14-20(19)18-26(25)33(29,30)22-11-9-21(10-12-22)27-23-7-5-6-8-24(23)31-3/h5-12,17-18,27H,4,13-16H2,1-3H3