N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-(diethylsulfamoyl)benzamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-(diethylsulfamoyl)benzamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-4-(diethylsulfamoyl)benzamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-(diethylsulfamoyl)benzamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-(diethylsulfamoyl)benzamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C22H35N3O3S/c1-3-25(4-2)29(27,28)21-11-9-19(10-12-21)22(26)23-17-18-13-15-24(16-14-18)20-7-5-6-8-20/h9-12,18,20H,3-8,13-17H2,1-2H3,(H,23,26)