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(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)butanamide

(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name:(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)butanamide
Openeye Name:(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]butanamide
CAS Name:(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]butanamide
IUPAC Name:(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)butanamide
Traditional Name:(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(2-methyl-5-piperidinosulfonyl-phenyl)butyramide
Formula: C23H30ClN3O5S2
MolecularWeight: 528.0844
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)[C@H](C(C)C)NS(=O)(=O)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C23H30ClN3O5S2/c1-16(2)22(26-33(29,30)19-9-7-8-18(24)14-19)23(28)25-21-15-20(11-10-17(21)3)34(31,32)27-12-5-4-6-13-27/h7-11,14-16,22,26H,4-6,12-13H2,1-3H3,(H,25,28)/t22-/m0/s1


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