N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(4-methylthiazol-2-yl)methyl]-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C22H30N4O3S2 MolecularWeight: 462.6286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H30N4O3S2/c1-17-16-30-21(24-17)15-23-22(27)18-8-9-19(25-10-4-2-5-11-25)20(14-18)31(28,29)26-12-6-3-7-13-26/h8-9,14,16H,2-7,10-13,15H2,1H3,(H,23,27)