3-(cyclopentylsulfamoyl)-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2-diethylaminoethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2-diethylaminoethyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2-diethylaminoethyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2-diethylaminoethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2-diethylaminoethyl)benzamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C18H29N3O3S/c1-3-21(4-2)13-12-19-18(22)15-8-7-11-17(14-15)25(23,24)20-16-9-5-6-10-16/h7-8,11,14,16,20H,3-6,9-10,12-13H2,1-2H3,(H,19,22)