3,5-bis(chloranyl)-4-methoxy-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(4-piperidinosulfonylbenzyl)benzamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C20H22Cl2N2O4S/c1-28-19-17(21)11-15(12-18(19)22)20(25)23-13-14-5-7-16(8-6-14)29(26,27)24-9-3-2-4-10-24/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,23,25)