2-[[2,5-bis(chloranyl)phenyl]sulfonyl-cyclopropyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-cyclopropyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[cyclopropyl-(2,5-dichlorophenyl)sulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[cyclopropyl-(2,5-dichlorophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[cyclopropyl-(2,5-dichlorophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[cyclopropyl-(2,5-dichlorophenyl)sulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-veratryl-acetamide Formula: C30H31Cl2N3O5S MolecularWeight: 616.55524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)S(=O)(=O)C5=C(C=CC(=C5)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)S(=O)(=O)C5=C(C=CC(=C5)Cl)Cl)OC

InChI

InChI=1S/C30H31Cl2N3O5S/c1-39-27-12-7-20(15-28(27)40-2)18-34(14-13-21-17-33-26-6-4-3-5-24(21)26)30(36)19-35(23-9-10-23)41(37,38)29-16-22(31)8-11-25(29)32/h3-8,11-12,15-17,23,33H,9-10,13-14,18-19H2,1-2H3