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

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-[(E)-4-methylpent-1-enyl]sulfonyl-1H-indole-5-carboxamide Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-[(E)-4-methylpent-1-enyl]sulfonyl-1H-indole-5-carboxamide CAS Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-[(E)-4-methylpent-1-enyl]sulfonyl-1H-indole-5-carboxamide IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-[(E)-4-methylpent-1-enyl]sulfonyl-1H-indole-5-carboxamide Traditional Name: 3-(2,4-dichlorobenzyl)-2-methyl-N-[(E)-4-methylpent-1-enyl]sulfonyl-1H-indole-5-carboxamide Formula: C23H24Cl2N2O3S MolecularWeight: 479.41926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C=CCC(C)C)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)/C=C/CC(C)C)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H24Cl2N2O3S/c1-14(2)5-4-10-31(29,30)27-23(28)17-7-9-22-20(12-17)19(15(3)26-22)11-16-6-8-18(24)13-21(16)25/h4,6-10,12-14,26H,5,11H2,1-3H3,(H,27,28)/b10-4+