4-chloranyl-N-(3-methoxyphenyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(3-methoxyphenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(3-methoxyphenyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(3-methoxyphenyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(3-methoxyphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(3-methoxyphenyl)-3-piperidinosulfonyl-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-26-16-7-5-6-15(13-16)21-19(23)14-8-9-17(20)18(12-14)27(24,25)22-10-3-2-4-11-22/h5-9,12-13H,2-4,10-11H2,1H3,(H,21,23)