N,N-diethyl-3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide Openeye Name: N,N-diethyl-3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide CAS Name: N,N-diethyl-3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide Traditional Name: N,N-diethyl-3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide Formula: C22H33N3O6S2 MolecularWeight: 499.64392

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NS(=O)(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CCCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NS(=O)(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C22H33N3O6S2/c1-5-14-23-21-13-12-20(33(28,29)25(6-2)7-3)17-22(21)24-32(26,27)19-10-8-18(9-11-19)31-16-15-30-4/h8-13,17,23-24H,5-7,14-16H2,1-4H3