3-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-1-(2-ethoxyethyl)indole

Systemtic Name: 3-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-1-(2-ethoxyethyl)indole Openeye Name: 3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-1-(2-ethoxyethyl)indole CAS Name: 3-[1-(5-chloro-2-methoxyphenyl)sulfonyl-4-piperidinyl]-1-(2-ethoxyethyl)indole IUPAC Name: 3-[1-(5-chloro-2-methoxyphenyl)sulfonylpiperidin-4-yl]-1-(2-ethoxyethyl)indole Traditional Name: 3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-1-(2-ethoxyethyl)indole Formula: C24H29ClN2O4S MolecularWeight: 477.01606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H29ClN2O4S/c1-3-31-15-14-26-17-21(20-6-4-5-7-22(20)26)18-10-12-27(13-11-18)32(28,29)24-16-19(25)8-9-23(24)30-2/h4-9,16-18H,3,10-15H2,1-2H3