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

Systemtic Name: N-(3-cyclopentyloxypropyl)-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[3-(cyclopentoxy)propyl]-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-(3-cyclopentyloxypropyl)-3-[(4-ethylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-(3-cyclopentyloxypropyl)-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[3-(cyclopentoxy)propyl]-3-[(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=CC(=C2)C(=O)NCCCOC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O4S/c1-2-30(27,28)25-14-12-24(13-15-25)18-19-7-5-8-20(17-19)22(26)23-11-6-16-29-21-9-3-4-10-21/h5,7-8,17,21H,2-4,6,9-16,18H2,1H3,(H,23,26)