N-(5-tert-butyl-2-methoxy-phenyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-piperidinosulfonylanilino)acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H33N3O4S/c1-24(2,3)18-11-12-22(31-4)21(15-18)26-23(28)17-25-19-9-8-10-20(16-19)32(29,30)27-13-6-5-7-14-27/h8-12,15-16,25H,5-7,13-14,17H2,1-4H3,(H,26,28)