N-[2-(1H-indol-3-yl)ethyl]-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-27(25,26)23-13-10-15-6-8-16(9-7-15)20(24)21-12-11-17-14-22-19-5-3-2-4-18(17)19/h2-9,14,22-23H,10-13H2,1H3,(H,21,24)