N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(tosyl)amino]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-15-7-9-17(10-8-15)27(25,26)23(2)14-20(24)21-12-11-16-13-22-19-6-4-3-5-18(16)19/h3-10,13,22H,11-12,14H2,1-2H3,(H,21,24)