3-(phenylsulfonyl)-1-[2-(phenylsulfonylsulfonylamino)-5-propyl-phenyl]piperazine

Systemtic Name: 3-(phenylsulfonyl)-1-[2-(phenylsulfonylsulfonylamino)-5-propyl-phenyl]piperazine Openeye Name: 3-(benzenesulfonyl)-1-[2-(benzenesulfonylsulfonylamino)-5-propyl-phenyl]piperazine CAS Name: 3-(benzenesulfonyl)-1-[2-(benzenesulfonylsulfonylamino)-5-propylphenyl]piperazine IUPAC Name: 3-(benzenesulfonyl)-1-[2-(benzenesulfonylsulfonylamino)-5-propylphenyl]piperazine Traditional Name: 3-besyl-1-[2-(besylsulfonylamino)-5-propyl-phenyl]piperazine Formula: C25H29N3O6S3 MolecularWeight: 563.70926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O6S3/c1-2-9-20-14-15-23(27-37(33,34)36(31,32)22-12-7-4-8-13-22)24(18-20)28-17-16-26-25(19-28)35(29,30)21-10-5-3-6-11-21/h3-8,10-15,18,25-27H,2,9,16-17,19H2,1H3