3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-1H-indole-5-carboxamide

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-1H-indole-5-carboxamide Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-1H-indole-5-carboxamide CAS Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-1H-indole-5-carboxamide IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-1H-indole-5-carboxamide Traditional Name: 3-(2,4-dichlorobenzyl)-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-1H-indole-5-carboxamide Formula: C22H22Cl2N2O3S MolecularWeight: 465.39268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CS(=O)(=O)NC(=O)C1=CC2=C(C=C1)NC(=C2CC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O3S/c1-3-4-5-10-30(28,29)26-22(27)16-7-9-21-19(12-16)18(14(2)25-21)11-15-6-8-17(23)13-20(15)24/h5-10,12-13,25H,3-4,11H2,1-2H3,(H,26,27)/b10-5+