3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-octan-2-ylsulfonyl-1H-indole-5-carboxamide

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-octan-2-ylsulfonyl-1H-indole-5-carboxamide Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-(1-methylheptylsulfonyl)-1H-indole-5-carboxamide CAS Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-octan-2-ylsulfonyl-1H-indole-5-carboxamide IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-octan-2-ylsulfonyl-1H-indole-5-carboxamide Traditional Name: 3-(2,4-dichlorobenzyl)-2-methyl-N-(1-methylheptylsulfonyl)-1H-indole-5-carboxamide Formula: C25H30Cl2N2O3S MolecularWeight: 509.4883

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)NC(=C2CC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCCCCCC(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)NC(=C2CC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C25H30Cl2N2O3S/c1-4-5-6-7-8-16(2)33(31,32)29-25(30)19-10-12-24-22(14-19)21(17(3)28-24)13-18-9-11-20(26)15-23(18)27/h9-12,14-16,28H,4-8,13H2,1-3H3,(H,29,30)