N-[2-(3-methoxyphenoxy)ethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-3-piperidinosulfonyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O5S/c1-27-18-8-6-9-19(16-18)28-14-11-22-21(24)17-7-5-10-20(15-17)29(25,26)23-12-3-2-4-13-23/h5-10,15-16H,2-4,11-14H2,1H3,(H,22,24)