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

Systemtic Name: N-(3-cyclopentyloxypropyl)-3-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide Openeye Name: 3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-[3-(cyclopentoxy)propyl]benzamide CAS Name: 3-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]-N-(3-cyclopentyloxypropyl)benzamide IUPAC Name: 3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-(3-cyclopentyloxypropyl)benzamide Traditional Name: 3-[(4-besylpiperazino)methyl]-N-[3-(cyclopentoxy)propyl]benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCNC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OCCCNC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H35N3O4S/c30-26(27-14-7-19-33-24-10-4-5-11-24)23-9-6-8-22(20-23)21-28-15-17-29(18-16-28)34(31,32)25-12-2-1-3-13-25/h1-3,6,8-9,12-13,20,24H,4-5,7,10-11,14-19,21H2,(H,27,30)