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

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-N-pentylsulfonyl-1H-indole-5-carboxamide Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-N-pentylsulfonyl-1H-indole-5-carboxamide CAS Name: 3-[(2,4-dichlorophenyl)methyl]-N-pentylsulfonyl-1H-indole-5-carboxamide IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-N-pentylsulfonyl-1H-indole-5-carboxamide Traditional Name: N-amylsulfonyl-3-(2,4-dichlorobenzyl)-1H-indole-5-carboxamide Formula: C21H22Cl2N2O3S MolecularWeight: 453.38198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)NC=C2CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)NC=C2CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O3S/c1-2-3-4-9-29(27,28)25-21(26)15-6-8-20-18(11-15)16(13-24-20)10-14-5-7-17(22)12-19(14)23/h5-8,11-13,24H,2-4,9-10H2,1H3,(H,25,26)