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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)S(=O)(=O)C

InChI

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