N-(3-methylphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(m-tolyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(3-methylphenyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(m-tolyl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-16-6-5-7-17(14-16)21-20(23)15-26-18-8-10-19(11-9-18)27(24,25)22-12-3-2-4-13-22/h5-11,14H,2-4,12-13,15H2,1H3,(H,21,23)