1-[2-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-4-(2,5-dimethyl-1H-imidazol-4-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 1-[2-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-4-(2,5-dimethyl-1H-imidazol-4-yl)piperidin-1-yl]propan-1-one Openeye Name: 1-[2-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(2,5-dimethyl-1H-imidazol-4-yl)-1-piperidyl]propan-1-one CAS Name: 1-[2-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(2,5-dimethyl-1H-imidazol-4-yl)-1-piperidinyl]-1-propanone IUPAC Name: 1-[2-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(2,5-dimethyl-1H-imidazol-4-yl)piperidin-1-yl]propan-1-one Traditional Name: 1-[2-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(2,5-dimethyl-1H-imidazol-4-yl)piperidino]propan-1-one Formula: C21H25ClN4O3S MolecularWeight: 448.9662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C4=C(NC(=N4)C)C

Isomeric SMILES

CCC(=O)N1CCC(CC1S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C4=C(NC(=N4)C)C

InChI

InChI=1S/C21H25ClN4O3S/c1-4-19(27)26-8-7-14(21-12(2)23-13(3)24-21)11-20(26)30(28,29)18-10-15-9-16(22)5-6-17(15)25-18/h5-6,9-10,14,20,25H,4,7-8,11H2,1-3H3,(H,23,24)