N-[2-(2-chloranylphenoxy)ethyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-methyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-methylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-N-methyl-benzamide Formula: C24H31ClN2O5S MolecularWeight: 495.03134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CCOC3=CC=CC=C3Cl)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CCOC3=CC=CC=C3Cl)OC)C

InChI

InChI=1S/C24H31ClN2O5S/c1-17-13-18(2)16-27(15-17)33(29,30)23-14-19(9-10-22(23)31-4)24(28)26(3)11-12-32-21-8-6-5-7-20(21)25/h5-10,14,17-18H,11-13,15-16H2,1-4H3