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2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-4-methylsulfanyl-butanamide

2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-4-methylsulfanyl-butanamide

Systemtic Name:2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-4-methylsulfanyl-butanamide
Openeye Name:2-[(4-chlorophenyl)sulfonylamino]-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-4-methylsulfanyl-butanamide
CAS Name:2-[(4-chlorophenyl)sulfonylamino]-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-4-(methylthio)butanamide
IUPAC Name:2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-4-methylsulfanylbutanamide
Traditional Name:2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-5-piperidinosulfonyl-phenyl)-4-(methylthio)butyramide
Formula: C23H30ClN3O5S3
MolecularWeight: 560.1494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C(CCSC)NS(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C(CCSC)NS(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H30ClN3O5S3/c1-17-6-9-20(35(31,32)27-13-4-3-5-14-27)16-22(17)25-23(28)21(12-15-33-2)26-34(29,30)19-10-7-18(24)8-11-19/h6-11,16,21,26H,3-5,12-15H2,1-2H3,(H,25,28)


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