3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(1-piperidylmethyl)thiazol-2-yl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(1-piperidinylmethyl)-2-thiazolyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(piperidinomethyl)thiazol-2-yl]propionamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)CN3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)CN3CCCCC3)C

InChI

InChI=1S/C20H28N4O3S2/c1-15-6-7-18(12-16(15)2)29(26,27)21-9-8-19(25)23-20-22-17(14-28-20)13-24-10-4-3-5-11-24/h6-7,12,14,21H,3-5,8-11,13H2,1-2H3,(H,22,23,25)