1-[[4-[(2-bromophenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-N-(2-ethylbutyl)-3-methyl-indole-6-carboxamide

Systemtic Name: 1-[[4-[(2-bromophenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-N-(2-ethylbutyl)-3-methyl-indole-6-carboxamide Openeye Name: 1-[[4-[(2-bromophenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-N-(2-ethylbutyl)-3-methyl-indole-6-carboxamide CAS Name: 1-[[4-[[(2-bromophenyl)sulfonylamino]-oxomethyl]-2-methoxyphenyl]methyl]-N-(2-ethylbutyl)-3-methyl-6-indolecarboxamide IUPAC Name: 1-[[4-[(2-bromophenyl)sulfonylcarbamoyl]-2-methoxyphenyl]methyl]-N-(2-ethylbutyl)-3-methylindole-6-carboxamide Traditional Name: 1-[4-[(2-bromophenyl)sulfonylcarbamoyl]-2-methoxy-benzyl]-N-(2-ethylbutyl)-3-methyl-indole-6-carboxamide Formula: C31H34BrN3O5S MolecularWeight: 640.58776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC(=O)C1=CC2=C(C=C1)C(=CN2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4Br)OC)C

Isomeric SMILES

CCC(CC)CNC(=O)C1=CC2=C(C=C1)C(=CN2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4Br)OC)C

InChI

InChI=1S/C31H34BrN3O5S/c1-5-21(6-2)17-33-30(36)22-13-14-25-20(3)18-35(27(25)15-22)19-24-12-11-23(16-28(24)40-4)31(37)34-41(38,39)29-10-8-7-9-26(29)32/h7-16,18,21H,5-6,17,19H2,1-4H3,(H,33,36)(H,34,37)