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N-[4-[[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

N-[4-[[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name:N-[4-[[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide
Openeye Name:N-[4-[[[1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide
CAS Name:N-[4-[[[[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide
IUPAC Name:N-[4-[[[1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide
Traditional Name:N-[4-[[(1-tosylprolyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide
Formula: C23H24N4O6S3
MolecularWeight: 548.65486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C23H24N4O6S3/c1-16-6-12-19(13-7-16)36(32,33)27-14-2-4-20(27)23(29)25-24-22(28)17-8-10-18(11-9-17)26-35(30,31)21-5-3-15-34-21/h3,5-13,15,20,26H,2,4,14H2,1H3,(H,24,28)(H,25,29)


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