3-(cyclopentylsulfamoyl)-N-(3-indol-1-ylpropyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(3-indol-1-ylpropyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3-indol-1-ylpropyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[3-(1-indolyl)propyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3-indol-1-ylpropyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3-indol-1-ylpropyl)-4-methoxy-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H29N3O4S/c1-31-22-12-11-19(17-23(22)32(29,30)26-20-8-3-4-9-20)24(28)25-14-6-15-27-16-13-18-7-2-5-10-21(18)27/h2,5,7,10-13,16-17,20,26H,3-4,6,8-9,14-15H2,1H3,(H,25,28)