N-(3-indol-1-ylpropyl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O3S2/c1-27(24,25)21-12-9-16-7-8-18(26-16)19(23)20-11-4-13-22-14-10-15-5-2-3-6-17(15)22/h2-3,5-8,10,14,21H,4,9,11-13H2,1H3,(H,20,23)