3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H25N3O4S/c1-14-11-16-12-18(8-9-19(16)23-14)24-22(26)15-7-10-20(29-2)21(13-15)30(27,28)25-17-5-3-4-6-17/h7-13,17,23,25H,3-6H2,1-2H3,(H,24,26)