N-[3-chloranyl-4-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-chloranyl-4-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-chloro-4-[(4-methoxy-3-morpholinosulfonyl-benzoyl)amino]phenyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[3-chloro-4-[[[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]phenyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-chloro-4-[(4-methoxy-3-morpholin-4-ylsulfonylbenzoyl)amino]phenyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-chloro-4-[(4-methoxy-3-morpholinosulfonyl-benzoyl)amino]phenyl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C30H33ClN4O10S2 MolecularWeight: 709.18682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4)Cl)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4)Cl)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C30H33ClN4O10S2/c1-42-25-7-3-20(17-27(25)46(38,39)34-9-13-44-14-10-34)29(36)32-22-5-6-24(23(31)19-22)33-30(37)21-4-8-26(43-2)28(18-21)47(40,41)35-11-15-45-16-12-35/h3-8,17-19H,9-16H2,1-2H3,(H,32,36)(H,33,37)