1-methyl-N-[2-(phenylsulfonylamino)ethyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[2-(phenylsulfonylamino)ethyl]indole-3-carboxamide Openeye Name: N-[2-(benzenesulfonamido)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-(benzenesulfonamido)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(benzenesulfonamido)ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-(benzenesulfonamido)ethyl]-1-methyl-indole-3-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-21-13-16(15-9-5-6-10-17(15)21)18(22)19-11-12-20-25(23,24)14-7-3-2-4-8-14/h2-10,13,20H,11-12H2,1H3,(H,19,22)