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

Systemtic Name: N-[3-[(phenylmethyl)-[3-(phenylsulfonylamino)propyl]amino]propyl]benzenesulfonamide Openeye Name: N-[3-[3-(benzenesulfonamido)propyl-benzyl-amino]propyl]benzenesulfonamide CAS Name: N-[3-[3-(benzenesulfonamido)propyl-(phenylmethyl)amino]propyl]benzenesulfonamide IUPAC Name: N-[3-[3-(benzenesulfonamido)propyl-benzylamino]propyl]benzenesulfonamide Traditional Name: N-[3-[3-(benzenesulfonamido)propyl-benzyl-amino]propyl]benzenesulfonamide Formula: C25H31N3O4S2 MolecularWeight: 501.66134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCNS(=O)(=O)C2=CC=CC=C2)CCCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCNS(=O)(=O)C2=CC=CC=C2)CCCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O4S2/c29-33(30,24-14-6-2-7-15-24)26-18-10-20-28(22-23-12-4-1-5-13-23)21-11-19-27-34(31,32)25-16-8-3-9-17-25/h1-9,12-17,26-27H,10-11,18-22H2