4-methyl-N-[2-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[N'-(4-pyrrolidinosulfonylbenzoyl)hydrazino]ethyl]benzenesulfonamide Formula: C20H26N4O5S2 MolecularWeight: 466.57424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H26N4O5S2/c1-16-4-8-18(9-5-16)30(26,27)22-13-12-21-23-20(25)17-6-10-19(11-7-17)31(28,29)24-14-2-3-15-24/h4-11,21-22H,2-3,12-15H2,1H3,(H,23,25)