6,7-bis(chloranyl)-N-(2-methylbutan-2-yl)-1-(3-sulfonylpropyl)indole-3-carboxamide; methane

Systemtic Name: 6,7-bis(chloranyl)-N-(2-methylbutan-2-yl)-1-(3-sulfonylpropyl)indole-3-carboxamide; methane Openeye Name: 6,7-dichloro-N-(1,1-dimethylpropyl)-1-(3-sulfonylpropyl)indole-3-carboxamide; methane CAS Name: 6,7-dichloro-N-(2-methylbutan-2-yl)-1-(3-sulfonylpropyl)-3-indolecarboxamide; methane IUPAC Name: 6,7-dichloro-N-(2-methylbutan-2-yl)-1-(3-sulfonylpropyl)indole-3-carboxamide; methane Traditional Name: N-tert-amyl-6,7-dichloro-1-(3-sulfonylpropyl)indole-3-carboxamide; methane Formula: C18H24Cl2N2O3S MolecularWeight: 419.36576

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Descriptors Computed from Structure

Canonical SMILES:

C.CCC(C)(C)NC(=O)C1=CN(C2=C1C=CC(=C2Cl)Cl)CCC=S(=O)=O

Isomeric SMILES

C.CCC(C)(C)NC(=O)C1=CN(C2=C1C=CC(=C2Cl)Cl)CCC=S(=O)=O

InChI

InChI=1S/C17H20Cl2N2O3S.CH4/c1-4-17(2,3)20-16(22)12-10-21(8-5-9-25(23)24)15-11(12)6-7-13(18)14(15)19;/h6-7,9-10H,4-5,8H2,1-3H3,(H,20,22);1H4