3-chloranyl-5-[[2-[3-(2,4-dimethylphenoxy)propylcarbamoyl]phenyl]sulfonylamino]-N,N-bis(2-methoxyethyl)-2-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-5-[[2-[3-(2,4-dimethylphenoxy)propylcarbamoyl]phenyl]sulfonylamino]-N,N-bis(2-methoxyethyl)-2-oxidanyl-benzamide Openeye Name: 3-chloro-5-[[2-[3-(2,4-dimethylphenoxy)propylcarbamoyl]phenyl]sulfonylamino]-2-hydroxy-N,N-bis(2-methoxyethyl)benzamide CAS Name: 3-chloro-5-[[2-[[3-(2,4-dimethylphenoxy)propylamino]-oxomethyl]phenyl]sulfonylamino]-2-hydroxy-N,N-bis(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-5-[[2-[3-(2,4-dimethylphenoxy)propylcarbamoyl]phenyl]sulfonylamino]-2-hydroxy-N,N-bis(2-methoxyethyl)benzamide Traditional Name: 3-chloro-5-[[2-[3-(2,4-dimethylphenoxy)propylcarbamoyl]phenyl]sulfonylamino]-2-hydroxy-N,N-bis(2-methoxyethyl)benzamide Formula: C31H38ClN3O8S MolecularWeight: 648.16672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCNC(=O)C2=CC=CC=C2S(=O)(=O)NC3=CC(=C(C(=C3)C(=O)N(CCOC)CCOC)O)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCNC(=O)C2=CC=CC=C2S(=O)(=O)NC3=CC(=C(C(=C3)C(=O)N(CCOC)CCOC)O)Cl)C

InChI

InChI=1S/C31H38ClN3O8S/c1-21-10-11-27(22(2)18-21)43-15-7-12-33-30(37)24-8-5-6-9-28(24)44(39,40)34-23-19-25(29(36)26(32)20-23)31(38)35(13-16-41-3)14-17-42-4/h5-6,8-11,18-20,34,36H,7,12-17H2,1-4H3,(H,33,37)