N-(4-phenylbutan-2-yl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-19(10-11-20-8-4-2-5-9-20)24-23(26)18-29-21-12-14-22(15-13-21)30(27,28)25-16-6-3-7-17-25/h2,4-5,8-9,12-15,19H,3,6-7,10-11,16-18H2,1H3,(H,24,26)