N-(3-cyclopentyloxypropyl)-4-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-4-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[3-(cyclopentoxy)propyl]-4-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-(3-cyclopentyloxypropyl)-4-[(4-ethylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-(3-cyclopentyloxypropyl)-4-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[3-(cyclopentoxy)propyl]-4-[(4-esylpiperazino)methyl]benzamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCOC3CCCC3

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCOC3CCCC3

InChI

InChI=1S/C22H35N3O4S/c1-2-30(27,28)25-15-13-24(14-16-25)18-19-8-10-20(11-9-19)22(26)23-12-5-17-29-21-6-3-4-7-21/h8-11,21H,2-7,12-18H2,1H3,(H,23,26)