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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[methyl(tosyl)amino]acetamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3S/c1-19-12-14-21(15-13-19)33(31,32)29(2)18-26(30)28-16-23(20-8-4-3-5-9-20)24-17-27-25-11-7-6-10-22(24)25/h3-15,17,23,27H,16,18H2,1-2H3,(H,28,30)