N-(2-ethylbutyl)-3-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]-1-propyl-indole-5-carboxamide

Systemtic Name: N-(2-ethylbutyl)-3-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]-1-propyl-indole-5-carboxamide Openeye Name: 3-[[4-(benzenesulfonylcarbamoyl)-2-methoxy-phenyl]methyl]-N-(2-ethylbutyl)-1-propyl-indole-5-carboxamide CAS Name: 3-[[4-[benzenesulfonamido(oxo)methyl]-2-methoxyphenyl]methyl]-N-(2-ethylbutyl)-1-propyl-5-indolecarboxamide IUPAC Name: 3-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]-N-(2-ethylbutyl)-1-propylindole-5-carboxamide Traditional Name: 3-[4-(besylcarbamoyl)-2-methoxy-benzyl]-N-(2-ethylbutyl)-1-propyl-indole-5-carboxamide Formula: C33H39N3O5S MolecularWeight: 589.74486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C(=O)NCC(CC)CC)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)C(=O)NCC(CC)CC)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C33H39N3O5S/c1-5-17-36-22-27(29-19-25(15-16-30(29)36)32(37)34-21-23(6-2)7-3)18-24-13-14-26(20-31(24)41-4)33(38)35-42(39,40)28-11-9-8-10-12-28/h8-16,19-20,22-23H,5-7,17-18,21H2,1-4H3,(H,34,37)(H,35,38)