3-(cyclopentylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H27N3O4S/c1-30-21-11-10-16(14-22(21)31(28,29)26-18-6-2-3-7-18)23(27)24-13-12-17-15-25-20-9-5-4-8-19(17)20/h4-5,8-11,14-15,18,25-26H,2-3,6-7,12-13H2,1H3,(H,24,27)