N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)Cl)O)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)Cl)O)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H25ClN2O5S/c1-29-19-10-9-15(12-20(19)30(27,28)24-17-7-2-3-8-17)21(26)23-13-18(25)14-5-4-6-16(22)11-14/h4-6,9-12,17-18,24-25H,2-3,7-8,13H2,1H3,(H,23,26)