N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H30N4O3S2 MolecularWeight: 462.6286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C22H30N4O3S2/c1-15-11-12-18(31(28,29)26-13-7-6-8-16(26)2)14-19(15)20(27)23-22-25-24-21(30-22)17-9-4-3-5-10-17/h11-12,14,16-17H,3-10,13H2,1-2H3,(H,23,25,27)