N-[5-[3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]sulfonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]sulfonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[[3-(3,4-dimethylanilino)-1-piperidyl]sulfonyl]thiazol-2-yl]acetamide CAS Name: N-[5-[[3-(3,4-dimethylanilino)-1-piperidinyl]sulfonyl]-2-thiazolyl]acetamide IUPAC Name: N-[5-[3-(3,4-dimethylanilino)piperidin-1-yl]sulfonyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[3-(3,4-dimethylanilino)piperidino]sulfonylthiazol-2-yl]acetamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCN(C2)S(=O)(=O)C3=CN=C(S3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCCN(C2)S(=O)(=O)C3=CN=C(S3)NC(=O)C)C

InChI

InChI=1S/C18H24N4O3S2/c1-12-6-7-15(9-13(12)2)21-16-5-4-8-22(11-16)27(24,25)17-10-19-18(26-17)20-14(3)23/h6-7,9-10,16,21H,4-5,8,11H2,1-3H3,(H,19,20,23)