N-(5-tert-butyl-2-methoxy-phenyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-17-9-10-18(15-22(17)31(28,29)26-13-7-6-8-14-26)23(27)25-20-16-19(24(2,3)4)11-12-21(20)30-5/h9-12,15-16H,6-8,13-14H2,1-5H3,(H,25,27)