3,5-bis(chloranyl)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]-4-propoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-[4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-[4-(2-methylpiperidino)sulfonylphenyl]-4-propoxy-benzamide Formula: C22H26Cl2N2O4S MolecularWeight: 485.42384

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C)Cl

InChI

InChI=1S/C22H26Cl2N2O4S/c1-3-12-30-21-19(23)13-16(14-20(21)24)22(27)25-17-7-9-18(10-8-17)31(28,29)26-11-5-4-6-15(26)2/h7-10,13-15H,3-6,11-12H2,1-2H3,(H,25,27)