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N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]butanamide

N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]butanamide

Systemtic Name:N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]butanamide
Openeye Name:N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]butanamide
CAS Name:N-[4-[[(4-acetamidophenyl)sulfonylhydrazo]-oxomethyl]phenyl]butanamide
IUPAC Name:N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]butanamide
Traditional Name:N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]butyramide
Formula: C19H22N4O5S
MolecularWeight: 418.46678
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C19H22N4O5S/c1-3-4-18(25)21-16-7-5-14(6-8-16)19(26)22-23-29(27,28)17-11-9-15(10-12-17)20-13(2)24/h5-12,23H,3-4H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)


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