5-(cyclopropylsulfamoyl)-N-(3-indol-1-ylpropyl)-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-(3-indol-1-ylpropyl)-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-(3-indol-1-ylpropyl)-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[3-(1-indolyl)propyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-(3-indol-1-ylpropyl)-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-(3-indol-1-ylpropyl)-2-methyl-benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c1-16-7-10-19(29(27,28)24-18-8-9-18)15-20(16)22(26)23-12-4-13-25-14-11-17-5-2-3-6-21(17)25/h2-3,5-7,10-11,14-15,18,24H,4,8-9,12-13H2,1H3,(H,23,26)