N-[3-(phenylsulfonylamino)propyl]-1H-indole-2-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O3S/c22-18(17-13-14-7-4-5-10-16(14)21-17)19-11-6-12-20-25(23,24)15-8-2-1-3-9-15/h1-5,7-10,13,20-21H,6,11-12H2,(H,19,22)