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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-[(2S)-2-methylpiperidino]sulfonyl-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-17-5-3-4-14-25(17)30(27,28)21-12-6-18(7-13-21)22(26)24(2)15-16-29-20-10-8-19(23)9-11-20/h6-13,17H,3-5,14-16H2,1-2H3/t17-/m0/s1