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N,N-dimethyl-3-[[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]carbamoyl]benzenesulfonamide

N,N-dimethyl-3-[[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name:N,N-dimethyl-3-[[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]carbamoyl]benzenesulfonamide
Openeye Name:N,N-dimethyl-3-[[[1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]amino]carbamoyl]benzenesulfonamide
CAS Name:N,N-dimethyl-3-[[[[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide
IUPAC Name:N,N-dimethyl-3-[[[1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]amino]carbamoyl]benzenesulfonamide
Traditional Name:N,N-dimethyl-3-[[(1-tosylprolyl)amino]carbamoyl]benzenesulfonamide
Formula: C21H26N4O6S2
MolecularWeight: 494.58434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C21H26N4O6S2/c1-15-9-11-17(12-10-15)33(30,31)25-13-5-8-19(25)21(27)23-22-20(26)16-6-4-7-18(14-16)32(28,29)24(2)3/h4,6-7,9-12,14,19H,5,8,13H2,1-3H3,(H,22,26)(H,23,27)


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