4-chloranyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-piperidinosulfonyl-benzamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H29ClN2O5S/c1-4-31-20-11-9-17(14-21(20)30-3)16(2)25-23(27)18-8-10-19(24)22(15-18)32(28,29)26-12-6-5-7-13-26/h8-11,14-16H,4-7,12-13H2,1-3H3,(H,25,27)