4-chloranyl-N-[(2,4-dimethoxyphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[(2,4-dimethoxyphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(2,4-dimethoxyphenyl)methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[(2,4-dimethoxyphenyl)methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(2,4-dimethoxyphenyl)methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2,4-dimethoxybenzyl)-3-piperidinosulfonyl-benzamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C21H25ClN2O5S/c1-28-17-8-6-16(19(13-17)29-2)14-23-21(25)15-7-9-18(22)20(12-15)30(26,27)24-10-4-3-5-11-24/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,23,25)