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

Systemtic Name: 3-ethyl-N-(2-ethylbutyl)-1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indole-6-carboxamide Openeye Name: 3-ethyl-N-(2-ethylbutyl)-1-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]indole-6-carboxamide CAS Name: 3-ethyl-N-(2-ethylbutyl)-1-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-6-indolecarboxamide IUPAC Name: 3-ethyl-N-(2-ethylbutyl)-1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indole-6-carboxamide Traditional Name: 3-ethyl-N-(2-ethylbutyl)-1-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]indole-6-carboxamide Formula: C33H39N3O5S MolecularWeight: 589.74486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1C=CC(=C2)C(=O)NCC(CC)CC)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC

Isomeric SMILES

CCC1=CN(C2=C1C=CC(=C2)C(=O)NCC(CC)CC)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC

InChI

InChI=1S/C33H39N3O5S/c1-6-23(7-2)19-34-32(37)25-15-16-28-24(8-3)20-36(29(28)17-25)21-27-14-13-26(18-30(27)41-5)33(38)35-42(39,40)31-12-10-9-11-22(31)4/h9-18,20,23H,6-8,19,21H2,1-5H3,(H,34,37)(H,35,38)