4-chloranyl-N-[2-(3-methoxyphenoxy)ethyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(3-methoxyphenoxy)ethyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(3-methoxyphenoxy)ethyl]-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-N-[2-(3-methoxyphenoxy)ethyl]-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-[2-(3-methoxyphenoxy)ethyl]-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-[2-(3-methoxyphenoxy)ethyl]-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC3=CC=CC(=C3)OC)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC3=CC=CC(=C3)OC)Cl

InChI

InChI=1S/C22H27ClN2O5S/c1-16-5-4-11-25(15-16)31(27,28)21-13-17(8-9-20(21)23)22(26)24-10-12-30-19-7-3-6-18(14-19)29-2/h3,6-9,13-14,16H,4-5,10-12,15H2,1-2H3,(H,24,26)