1-ethyl-N-[[3-(methylsulfonylamino)phenyl]methyl]indole-3-carboxamide

Systemtic Name: 1-ethyl-N-[[3-(methylsulfonylamino)phenyl]methyl]indole-3-carboxamide Openeye Name: 1-ethyl-N-[[3-(methanesulfonamido)phenyl]methyl]indole-3-carboxamide CAS Name: 1-ethyl-N-[[3-(methanesulfonamido)phenyl]methyl]-3-indolecarboxamide IUPAC Name: 1-ethyl-N-[[3-(methanesulfonamido)phenyl]methyl]indole-3-carboxamide Traditional Name: 1-ethyl-N-[3-(methanesulfonamido)benzyl]indole-3-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H21N3O3S/c1-3-22-13-17(16-9-4-5-10-18(16)22)19(23)20-12-14-7-6-8-15(11-14)21-26(2,24)25/h4-11,13,21H,3,12H2,1-2H3,(H,20,23)