3-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-2-methyl-N-(2-methylphenyl)sulfonyl-N-propyl-propanamide

Systemtic Name: 3-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-2-methyl-N-(2-methylphenyl)sulfonyl-N-propyl-propanamide Openeye Name: 3-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-2-methyl-N-(o-tolylsulfonyl)-N-propyl-propanamide CAS Name: 3-(3-methoxy-3-methyl-4-propyl-5-indolyl)-2-methyl-N-(2-methylphenyl)sulfonyl-N-propylpropanamide IUPAC Name: 3-(3-methoxy-3-methyl-4-propylindol-5-yl)-2-methyl-N-(2-methylphenyl)sulfonyl-N-propylpropanamide Traditional Name: 3-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-2-methyl-N-(o-tolylsulfonyl)-N-propyl-propionamide Formula: C27H36N2O4S MolecularWeight: 484.65074

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C(C=N2)(C)OC)CC(C)C(=O)N(CCC)S(=O)(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCC1=C(C=CC2=C1C(C=N2)(C)OC)CC(C)C(=O)N(CCC)S(=O)(=O)C3=CC=CC=C3C

InChI

InChI=1S/C27H36N2O4S/c1-7-11-22-21(14-15-23-25(22)27(5,33-6)18-28-23)17-20(4)26(30)29(16-8-2)34(31,32)24-13-10-9-12-19(24)3/h9-10,12-15,18,20H,7-8,11,16-17H2,1-6H3