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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NCCNC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

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