N-(3-methoxyphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

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