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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(tosylamino)acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c1-18-11-13-20(14-12-18)32(30,31)28-17-25(29)27-15-22(19-7-3-2-4-8-19)23-16-26-24-10-6-5-9-21(23)24/h2-14,16,22,26,28H,15,17H2,1H3,(H,27,29)