N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[2-(4-mesyl-2-nitro-anilino)ethyl]-2-(2-phenylindol-1-yl)acetamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O5S/c1-35(33,34)20-11-12-21(24(16-20)29(31)32)26-13-14-27-25(30)17-28-22-10-6-5-9-19(22)15-23(28)18-7-3-2-4-8-18/h2-12,15-16,26H,13-14,17H2,1H3,(H,27,30)