1-phenyl-N-[2-[3-(phenylsulfonyl)piperazin-1-yl]-4-propyl-phenyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[2-[3-(phenylsulfonyl)piperazin-1-yl]-4-propyl-phenyl]methanesulfonamide Openeye Name: N-[2-[3-(benzenesulfonyl)piperazin-1-yl]-4-propyl-phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[3-(benzenesulfonyl)-1-piperazinyl]-4-propylphenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[3-(benzenesulfonyl)piperazin-1-yl]-4-propylphenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(3-besylpiperazino)-4-propyl-phenyl]-1-phenyl-methanesulfonamide Formula: C26H31N3O4S2 MolecularWeight: 513.67204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4S2/c1-2-9-21-14-15-24(28-34(30,31)20-22-10-5-3-6-11-22)25(18-21)29-17-16-27-26(19-29)35(32,33)23-12-7-4-8-13-23/h3-8,10-15,18,26-28H,2,9,16-17,19-20H2,1H3