2-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[2-(4-methoxyphenoxy)ethyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-[2-(4-methoxyphenoxy)ethyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[2-(4-methoxyphenoxy)ethyl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[2-(4-methoxyphenoxy)ethyl]-5-piperidinosulfonyl-benzamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5S/c1-28-16-5-7-17(8-6-16)29-14-11-23-21(25)19-15-18(9-10-20(19)22)30(26,27)24-12-3-2-4-13-24/h5-10,15H,2-4,11-14H2,1H3,(H,23,25)