N-[3-[phenylsulfonyl-[3-(phenylsulfonylamino)propyl]amino]propyl]benzenesulfonamide

Systemtic Name: N-[3-[phenylsulfonyl-[3-(phenylsulfonylamino)propyl]amino]propyl]benzenesulfonamide Openeye Name: N-[3-[3-(benzenesulfonamido)propyl-(benzenesulfonyl)amino]propyl]benzenesulfonamide CAS Name: N-[3-[3-(benzenesulfonamido)propyl-(benzenesulfonyl)amino]propyl]benzenesulfonamide IUPAC Name: N-[3-[3-(benzenesulfonamido)propyl-(benzenesulfonyl)amino]propyl]benzenesulfonamide Traditional Name: N-[3-[3-(benzenesulfonamido)propyl-besyl-amino]propyl]benzenesulfonamide Formula: C24H29N3O6S3 MolecularWeight: 551.69856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCN(CCCNS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCN(CCCNS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O6S3/c28-34(29,22-12-4-1-5-13-22)25-18-10-20-27(36(32,33)24-16-8-3-9-17-24)21-11-19-26-35(30,31)23-14-6-2-7-15-23/h1-9,12-17,25-26H,10-11,18-21H2