N-(5-acetamido-2-methyl-phenyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-15-8-10-19(23-17(3)26)14-20(15)24-22(27)18-9-7-16(2)21(13-18)30(28,29)25-11-5-4-6-12-25/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,23,26)(H,24,27)