4-[[4-(3-methoxypropyl)piperazin-1-yl]methyl]-N,N-bis(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[[4-(3-methoxypropyl)piperazin-1-yl]methyl]-N,N-bis(phenylmethyl)benzenesulfonamide Openeye Name: N,N-dibenzyl-4-[[4-(3-methoxypropyl)piperazin-1-yl]methyl]benzenesulfonamide CAS Name: 4-[[4-(3-methoxypropyl)-1-piperazinyl]methyl]-N,N-bis(phenylmethyl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-4-[[4-(3-methoxypropyl)piperazin-1-yl]methyl]benzenesulfonamide Traditional Name: N,N-dibenzyl-4-[[4-(3-methoxypropyl)piperazino]methyl]benzenesulfonamide Formula: C29H37N3O3S MolecularWeight: 507.68738

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CCN(CC1)CC2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COCCCN1CCN(CC1)CC2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H37N3O3S/c1-35-22-8-17-30-18-20-31(21-19-30)23-28-13-15-29(16-14-28)36(33,34)32(24-26-9-4-2-5-10-26)25-27-11-6-3-7-12-27/h2-7,9-16H,8,17-25H2,1H3