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

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-[4-(3-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)N3CCCC(C3)C)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C)Cl

InChI

InChI=1S/C22H26Cl2N2O4S/c1-3-11-30-21-19(23)12-16(13-20(21)24)22(27)25-17-6-8-18(9-7-17)31(28,29)26-10-4-5-15(2)14-26/h6-9,12-13,15H,3-5,10-11,14H2,1-2H3,(H,25,27)