N-(3-indol-1-ylpropyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCN1C=CC2=CC=CC=C21)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NCCCN1C=CC2=CC=CC=C21)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H21N3O3S2/c1-20(26(23,24)18-8-4-13-25-18)14-17(22)19-10-5-11-21-12-9-15-6-2-3-7-16(15)21/h2-4,6-9,12-13H,5,10-11,14H2,1H3,(H,19,22)