N-[2-[5-(methylsulfamoyl)-2-(phenylmethyl)-1-benzothiophen-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-(methylsulfamoyl)-2-(phenylmethyl)-1-benzothiophen-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-benzyl-5-(methylsulfamoyl)benzothiophen-3-yl]ethyl]acetamide CAS Name: N-[2-[5-(methylsulfamoyl)-2-(phenylmethyl)-1-benzothiophen-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-benzyl-5-(methylsulfamoyl)-1-benzothiophen-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-benzyl-5-(methylsulfamoyl)benzothiophen-3-yl]ethyl]acetamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(SC2=C1C=C(C=C2)S(=O)(=O)NC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=C(SC2=C1C=C(C=C2)S(=O)(=O)NC)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S2/c1-14(23)22-11-10-17-18-13-16(27(24,25)21-2)8-9-19(18)26-20(17)12-15-6-4-3-5-7-15/h3-9,13,21H,10-12H2,1-2H3,(H,22,23)