2-chloranyl-N-[4-[[7-chloranyl-5-[2-(methylsulfonylamino)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-(methylsulfonylamino)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-(methanesulfonamido)ethoxy]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methoxy-phenyl]benzamide CAS Name: 2-chloro-N-[4-[[7-chloro-5-[2-(methanesulfonamido)ethoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-oxomethyl]-3-methoxyphenyl]benzamide IUPAC Name: 2-chloro-N-[4-[7-chloro-5-[2-(methanesulfonamido)ethoxy]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methoxyphenyl]benzamide Traditional Name: 2-chloro-N-[4-[7-chloro-5-[2-(methanesulfonamido)ethoxy]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methoxy-phenyl]benzamide Formula: C28H29Cl2N3O6S MolecularWeight: 606.51736

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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)OCCNS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)C(=O)N3CCCC(C4=C3C=CC(=C4)Cl)OCCNS(=O)(=O)C

InChI

InChI=1S/C28H29Cl2N3O6S/c1-38-26-17-19(32-27(34)20-6-3-4-7-23(20)30)10-11-21(26)28(35)33-14-5-8-25(39-15-13-31-40(2,36)37)22-16-18(29)9-12-24(22)33/h3-4,6-7,9-12,16-17,25,31H,5,8,13-15H2,1-2H3,(H,32,34)