N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-17(2)21-9-7-8-18(3)23(21)24-22(26)16-29-19-10-12-20(13-11-19)30(27,28)25-14-5-4-6-15-25/h7-13,17H,4-6,14-16H2,1-3H3,(H,24,26)