N-[1-[(phenylmethyl)-[1-(phenylsulfonylamino)propyl]amino]propyl]benzenesulfonamide

Systemtic Name: N-[1-[(phenylmethyl)-[1-(phenylsulfonylamino)propyl]amino]propyl]benzenesulfonamide Openeye Name: N-[1-[1-(benzenesulfonamido)propyl-benzyl-amino]propyl]benzenesulfonamide CAS Name: N-[1-[1-(benzenesulfonamido)propyl-(phenylmethyl)amino]propyl]benzenesulfonamide IUPAC Name: N-[1-[1-(benzenesulfonamido)propyl-benzylamino]propyl]benzenesulfonamide Traditional Name: N-[1-[1-(benzenesulfonamido)propyl-benzyl-amino]propyl]benzenesulfonamide Formula: C25H31N3O4S2 MolecularWeight: 501.66134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NS(=O)(=O)C1=CC=CC=C1)N(CC2=CC=CC=C2)C(CC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(NS(=O)(=O)C1=CC=CC=C1)N(CC2=CC=CC=C2)C(CC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O4S2/c1-3-24(26-33(29,30)22-16-10-6-11-17-22)28(20-21-14-8-5-9-15-21)25(4-2)27-34(31,32)23-18-12-7-13-19-23/h5-19,24-27H,3-4,20H2,1-2H3