N-[2-(methylsulfonylamino)ethyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[2-(methylsulfonylamino)ethyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(methanesulfonamido)ethyl]indole-3-carboxamide CAS Name: N-[2-(methanesulfonamido)ethyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-(methanesulfonamido)ethyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[2-(methanesulfonamido)ethyl]indole-3-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NCCNC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c1-26(24,25)21-12-11-20-19(23)17-14-22(13-15-7-3-2-4-8-15)18-10-6-5-9-16(17)18/h2-10,14,21H,11-13H2,1H3,(H,20,23)