N-[2-chloranyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[4-(2-methoxyphenyl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(2-methoxyphenyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[4-(2-methoxyphenyl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[2-chloro-4-[4-(2-methoxyphenyl)piperidino]sulfonyl-phenyl]acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-14(24)22-19-8-7-16(13-18(19)21)28(25,26)23-11-9-15(10-12-23)17-5-3-4-6-20(17)27-2/h3-8,13,15H,9-12H2,1-2H3,(H,22,24)