N-[2-[bis[2-[(4-phenoxyphenyl)sulfonylamino]ethyl]amino]ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-[bis[2-[(4-phenoxyphenyl)sulfonylamino]ethyl]amino]ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-[bis[2-[(4-phenoxyphenyl)sulfonylamino]ethyl]amino]ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-[bis[2-[(4-phenoxyphenyl)sulfonylamino]ethyl]amino]ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-[bis[2-[(4-phenoxyphenyl)sulfonylamino]ethyl]amino]ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-[bis[2-[(4-phenoxyphenyl)sulfonylamino]ethyl]amino]ethyl]-4-phenoxy-benzenesulfonamide Formula: C42H42N4O9S3 MolecularWeight: 842.99928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCN(CCNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)CCNS(=O)(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCN(CCNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)CCNS(=O)(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C42H42N4O9S3/c47-56(48,40-22-16-37(17-23-40)53-34-10-4-1-5-11-34)43-28-31-46(32-29-44-57(49,50)41-24-18-38(19-25-41)54-35-12-6-2-7-13-35)33-30-45-58(51,52)42-26-20-39(21-27-42)55-36-14-8-3-9-15-36/h1-27,43-45H,28-33H2