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(3R)-1-[3-[(2,5-dimethylphenyl)sulfonylamino]propanoyl]piperidine-3-carboxamide

(3R)-1-[3-[(2,5-dimethylphenyl)sulfonylamino]propanoyl]piperidine-3-carboxamide

Systemtic Name:(3R)-1-[3-[(2,5-dimethylphenyl)sulfonylamino]propanoyl]piperidine-3-carboxamide
Openeye Name:(3R)-1-[3-[(2,5-dimethylphenyl)sulfonylamino]propanoyl]piperidine-3-carboxamide
CAS Name:(3R)-1-[3-[(2,5-dimethylphenyl)sulfonylamino]-1-oxopropyl]-3-piperidinecarboxamide
IUPAC Name:(3R)-1-[3-[(2,5-dimethylphenyl)sulfonylamino]propanoyl]piperidine-3-carboxamide
Traditional Name:(3R)-1-[3-[(2,5-dimethylphenyl)sulfonylamino]propanoyl]nipecotamide
Formula: C17H25N3O4S
MolecularWeight: 367.4631
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)N2CCCC(C2)C(=O)N


Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)N2CCC[C@H](C2)C(=O)N


InChI

InChI=1S/C17H25N3O4S/c1-12-5-6-13(2)15(10-12)25(23,24)19-8-7-16(21)20-9-3-4-14(11-20)17(18)22/h5-6,10,14,19H,3-4,7-9,11H2,1-2H3,(H2,18,22)/t14-/m1/s1


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