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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-methoxy-N-methyl-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methyl-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methyl-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methyl-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methyl-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H29ClN2O5S/c1-17-6-4-5-13-26(17)32(28,29)22-16-18(7-12-21(22)30-3)23(27)25(2)14-15-31-20-10-8-19(24)9-11-20/h7-12,16-17H,4-6,13-15H2,1-3H3