7-bromanyl-4-(4-methoxyphenyl)sulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-bromanyl-4-(4-methoxyphenyl)sulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-bromo-4-(4-methoxyphenyl)sulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-bromo-4-(4-methoxyphenyl)sulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-bromo-4-(4-methoxyphenyl)sulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-bromo-4-(4-methoxyphenyl)sulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C23H20BrNO4S MolecularWeight: 486.3782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2CC(=O)NC3=C(C2C4=CC=CC=C4)C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2CC(=O)NC3=C(C2C4=CC=CC=C4)C=C(C=C3)Br

InChI

InChI=1S/C23H20BrNO4S/c1-29-17-8-10-18(11-9-17)30(27,28)21-14-22(26)25-20-12-7-16(24)13-19(20)23(21)15-5-3-2-4-6-15/h2-13,21,23H,14H2,1H3,(H,25,26)