2-chloranyl-N-[4-[[7-chloranyl-5-[2-(1H-imidazol-2-ylsulfonyl)ethoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]-3-methoxy-phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[[7-chloranyl-5-[2-(1H-imidazol-2-ylsulfonyl)ethoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]-3-methoxy-phenyl]benzamide Openeye Name: 2-chloro-N-[4-[7-chloro-5-[2-(1H-imidazol-2-ylsulfonyl)ethoxy]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methoxy-phenyl]benzamide CAS Name: 2-chloro-N-[4-[[7-chloro-5-[2-(1H-imidazol-2-ylsulfonyl)ethoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-oxomethyl]-3-methoxyphenyl]benzamide IUPAC Name: 2-chloro-N-[4-[7-chloro-5-[2-(1H-imidazol-2-ylsulfonyl)ethoxy]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methoxyphenyl]benzamide Traditional Name: 2-chloro-N-[4-[7-chloro-5-[2-(1H-imidazol-2-ylsulfonyl)ethoxy]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methoxy-phenyl]benzamide Formula: C30H28Cl2N4O6S MolecularWeight: 643.53752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)C(=O)N3CCCC(C4=C3C=CC(=C4)Cl)OCCS(=O)(=O)C5=NC=CN5

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)C(=O)N3CCCC(C4=C3C=CC(=C4)Cl)OCCS(=O)(=O)C5=NC=CN5

InChI

InChI=1S/C30H28Cl2N4O6S/c1-41-27-18-20(35-28(37)21-5-2-3-6-24(21)32)9-10-22(27)29(38)36-14-4-7-26(23-17-19(31)8-11-25(23)36)42-15-16-43(39,40)30-33-12-13-34-30/h2-3,5-6,8-13,17-18,26H,4,7,14-16H2,1H3,(H,33,34)(H,35,37)