N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-[(1-methylimidazol-2-yl)methylamino]ethanamide

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-[(1-methylimidazol-2-yl)methylamino]ethanamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[(1-methylimidazol-2-yl)methylamino]acetamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[(1-methyl-2-imidazolyl)methylamino]acetamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[(1-methylimidazol-2-yl)methylamino]acetamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)-2-[(1-methylimidazol-2-yl)methylamino]acetamide Formula: C21H20ClN5O3S MolecularWeight: 457.9332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNCC(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1CNCC(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClN5O3S/c1-27-10-9-24-18(27)12-23-13-19(28)26-21-20(16-11-14(22)7-8-17(16)25-21)31(29,30)15-5-3-2-4-6-15/h2-11,23,25H,12-13H2,1H3,(H,26,28)