7-chloranyl-2-methyl-1-[3-(methylsulfonylamino)propyl]-N-pentyl-indole-3-carboxamide

Systemtic Name: 7-chloranyl-2-methyl-1-[3-(methylsulfonylamino)propyl]-N-pentyl-indole-3-carboxamide Openeye Name: 7-chloro-1-[3-(methanesulfonamido)propyl]-2-methyl-N-pentyl-indole-3-carboxamide CAS Name: 7-chloro-1-[3-(methanesulfonamido)propyl]-2-methyl-N-pentyl-3-indolecarboxamide IUPAC Name: 7-chloro-1-[3-(methanesulfonamido)propyl]-2-methyl-N-pentylindole-3-carboxamide Traditional Name: N-amyl-7-chloro-1-[3-(methanesulfonamido)propyl]-2-methyl-indole-3-carboxamide Formula: C19H28ClN3O3S MolecularWeight: 413.96192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(C2=C1C=CC=C2Cl)CCCNS(=O)(=O)C)C

Isomeric SMILES

CCCCCNC(=O)C1=C(N(C2=C1C=CC=C2Cl)CCCNS(=O)(=O)C)C

InChI

InChI=1S/C19H28ClN3O3S/c1-4-5-6-11-21-19(24)17-14(2)23(13-8-12-22-27(3,25)26)18-15(17)9-7-10-16(18)20/h7,9-10,22H,4-6,8,11-13H2,1-3H3,(H,21,24)